Cas Chemical NameCas No
Methyl cedryl ketone
73398-84-2

Cas No|Cas Number|CAS Registry Number:73398-84-2 .Chemical Name|Molecular Name:Methyl cedryl ketone Formulanor:C17H28O Synonyms:Ethanone,1-((3R,3aS,6S,7R,8aS)-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl), 1-(Cedran-8-yl)ethanone, I14-6967, Ethanone, 1-[(3R,6S,7R,8aS)-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl]-, Ethanone,1-(octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl)-,(3R-(3alpha,3abeta,6beta,7beta,8aalpha)), Methyl cedryl ketone Molecular Weight:248.404

73398-84-2 Molecular Info »
Methyl (5α,19Z)-5-methoxyakuammilan-17-oate
870995-64-5

Cas No|Cas Number|CAS Registry Number:870995-64-5 .Chemical Name|Molecular Name:Methyl (5α,19Z)-5-methoxyakuammilan-17-oate Formulanor:C21H24N2O3 Synonyms:Methyl (5α,19Z)-5-methoxyakuammilan-17-oate, 2H-2,7a-Methanoindolo[2,3-a]quinolizine-13-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-6-methoxy-, methyl ester, (2S,3Z,6S,7aR,12bS,13R)-, Methyl (5Alpha,19Z)-5-methoxyakuammilan-17-oate Molecular Weight:352.427

870995-64-5 Molecular Info »
Maytansinol
57103-68-1

Cas No|Cas Number|CAS Registry Number:57103-68-1 .Chemical Name|Molecular Name:Maytansinol Formulanor:C28H37ClN2O8 Synonyms:4,24-Dioxa-9,22-diazatetracyclo[19.3.1.1.0]hexacosa-10,12,14(26),16,18-pentaene-8,23-dione, 11-chloro-6,21-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-, (1S,2R,3S,5S,6S,16E,18E,20R,21S) 
-, Ansamitocin P0, O3-de-(N-acetyl-N-methyl-L-alanyl)-maytansine, (3E,5E,7R,84S)-14-chloro-10t,11c-epoxy-84,12c-dihydroxy-15,7r-dimethoxy-3,9c,11t,15-tetramethyl-(84r'H,86c'H)-15-aza-1(1,3)-benzena-8(4,6)-[1,3]oxazinana-cyclopentadecaphane-3,5-diene-82,14-dione, (1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-Chloro-6,21-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1.0]hexacosa-10(26),11,13,16,18-pentaene-8,23-dione, Maytansinol (7) Molecular Weight:565.055

57103-68-1 Molecular Info »
Ingenol 3-mebutate
75567-37-2

Cas No|Cas Number|CAS Registry Number:75567-37-2 .Chemical Name|Molecular Name:Ingenol 3-mebutate Formulanor:C25H34O6 Synonyms:Indoxyl |A-D-galactopyranoside, 3-O-angeloylingenol, 2-Butenoic acid, 2-methyl-, (1aR,2R,5R,5aS,6S,8aS,9R,10aR)-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-6-yl ester, (2Z)-, Ingenol 3-angelate, 3-Indolyl-b-D-galactopyranoside, (1S,4S,5S,6R,9R,10R,12R,14R)-5,6-Dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0<sup>1,5</sup>.0<sup>10,12</sup>]pentadeca-2,7-dien-4-yl (2Z)-2-methyl-2-butenoate, indican (glucoside), Picato, Ingenol mebutate, (1S,4S,5S,6R,9R,10R,12R,14R)-5,6-Dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0.0]pentadeca-2,7-dien-4-yl (2Z)-2-methyl-2-butenoate, Ingenol-3-angelate, 3-Ingenyl angelate, 3-Angeloylingenol Molecular Weight:430.534

75567-37-2 Molecular Info »
Hydromadinone
16469-74-2

Cas No|Cas Number|CAS Registry Number:16469-74-2 .Chemical Name|Molecular Name:Hydromadinone Formulanor:C21H29ClO3 Synonyms:(6S,8R,9S,10R,13S,14S,17R)-6-chloro-17-ethanoyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, (6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, 6alpha-Chloro-17-hydroxyprogesterone Molecular Weight:364.906

16469-74-2 Molecular Info »
Helvolic acid
29400-42-8

Cas No|Cas Number|CAS Registry Number:29400-42-8 .Chemical Name|Molecular Name:Helvolic acid Formulanor:C33H44O8 Synonyms:hervolic acid, helvol acid, Helvolsaeure, Helvolic acid, Fumigacin, (2Z)-2-[(4S,5S,6S,8S,9S,10R,13R,14S,16S)-6,16-diacetyloxy-4,8,10,14-tetramethyl-3,7-dioxo-5,6,9,11,12,13,15,16-octahydro-4H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid Molecular Weight:568.698

29400-42-8 Molecular Info »
Gomisin J
66280-25-9

Cas No|Cas Number|CAS Registry Number:66280-25-9 .Chemical Name|Molecular Name:Gomisin J Formulanor:C22H28O6 Synonyms:Dibenzo[a,c]cyclooctene-3,10-diol, 5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-, (6R,7S)-, (-)-gomisin J, (6R,7S)-1,2,11,12-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-3,10-diol, UNII:X13A57600T, 6(S),7(R)-Dibenzo(a,c)cyclooctene-3,10-diol,5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl, Dibenzo(a,c)cyclooctene-3,10-diol,5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-,stereoisomer Molecular Weight:388.454

66280-25-9 Molecular Info »
Gomisin D
60546-10-3

Cas No|Cas Number|CAS Registry Number:60546-10-3 .Chemical Name|Molecular Name:Gomisin D Formulanor:C28H34O10 Synonyms:(11S,12R,15S,24S,25S)-12,25-Dihydroxy-18,19,20-trimethoxy-11,12,24,25-tetramethyl-4,6,9,14-tetraoxapentacyclo[13.7.3.0.0.0]pentacosa-1(22),2,7,16,18,20-hexaen-13-one, (11R,12R,15S,24S,25S)-12,25-Dihydroxy-18,19,20-trimethoxy-11,12,24,25-tetramethyl-4,6,9,14-tetraoxapentacyclo[13.7.3.0.0.0]pentacosa-1(22),2,7,16,18,20-hexaen-13-one, 10,15-Propano-10H-1,3,4,9-tetraoxabenzo[3,4]cycloundec[1,2-e]inden-8(5H)-one, 6,7-dihydro-7,19-dihydroxy-12,13,14-trimethoxy-6,7,18,19-tetramethyl-, (6S,7R,10S,18S,19S)-, 10,15-Propano-10H-1,3,4,9-tetraoxabenzo[3,4]cycloundec[1,2-e]inden-8(5H)-one, 6,7-dihydro-7,19-dihydroxy-12,13,14-trimethoxy-6,7,18,19-tetramethyl-, (6R,7R,10S,18S,19S)-, Gomisin D Molecular Weight:530.564

60546-10-3 Molecular Info »
Ginsenoside Re
52286-59-6

Cas No|Cas Number|CAS Registry Number:52286-59-6 .Chemical Name|Molecular Name:Ginsenoside Re Formulanor:C48H82O18 Synonyms:β-D-Glucopyranoside, (3β,6α,12β)-20-(β-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-, chikusetsusaponinivc, Ginsenoside Re, Panaxoside, (2S,3R,4S,5S,6R)-2-({(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-{[(2R,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]oxy}-3,12-dihydroxy-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-hepten-2-yl}oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside, gingenoside Re, ginsenoside-Re standard, (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl-2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside, ginsenoside-Re, GINSENOSIDE GINSENOSIDE-RE, EINECS 257-814-6, ginsenosideb2, (3β,6α,12β)-6-{[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy}-3,12-dihydroxydammar-24-en-20-yl β-D-glucopyranoside, MFCD00133369, (2S,3R,4S,5S,6R)-2-({(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-{[(2R,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxyméthyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-méthyltétrahydro-2H-pyran-2-yl]oxy}tétrahydro-2H-pyran-2-yl]oxy}-3,12-dihydroxy-4,4,8,10,14-pentaméthylhexadécahydro-1H-cyclopenta[a]phénanthrén-17-yl]-6-méthyl-5-heptèn-2-yl}oxy)-6-(hydroxyméthyl)tétrahydro-2H-pyran-3,4,5-triol, β-D-Glucopyranoside, (3β,6α,12β)-6-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-3,12-dihydroxydammar-24-en-20-yl Molecular Weight:947.154

52286-59-6 Molecular Info »
Euphorbiasteroid
28649-59-4

Cas No|Cas Number|CAS Registry Number:28649-59-4 .Chemical Name|Molecular Name:Euphorbiasteroid Formulanor:C32H40O8 Synonyms:Epoxylathyrol, euphorbiasteroid, Benzeneacetic acid, (1aR,4aR,6S,7S,7aR,8S,9R,11aS)-4a,8-bis(acetyloxy)-1,1a,4,4a,5,6,7,7a,8,10,11,11a-dodecahydro-1,1,3,6-tetramethyl-4-oxospiro[9H-cyclopenta[a]cyclopropa[f]cycloundecene-9,2'-oxiran]-7-yl ester, Benzeneacetic acid, (1aR,2E,4aR,6S,7S,7aR,8S,9R,11aS)-4a,8-bis(acetyloxy)-1,1a,4,4a,5,6,7,7a,8,10,11,11a-dodecahydro-1,1,3,6-tetramethyl-4-oxospiro[9H-cyclopenta[a]cyclopropa[f]cycloundecene-9,2'-oxiran]-7-yl ester, 6,20-Epoxylathyrol-5,10-diacetat-3-phenylacetat, (1aR,4aR,6S,7S,7aR,8S,9R,11aS)-4a,8-Diacetoxy-1,1,3,6-tetramethyl-4-oxo-1,1a,4,4a,5,6,7,7a,8,10,11,11a-dodecahydrospiro[cyclopenta[a]cyclopropa[f][11]annulene-9,2'-oxiran]-7-yl phenylacetate, (1aR,2E,4aR,6S,7S,7aR,8S,9R,11aS)-4a,8-Diacetoxy-1,1,3,6-tetramethyl-4-oxo-1,1a,4,4a,5,6,7,7a,8,10,11,11a-dodecahydrospiro[cyclopenta[a]cyclopropa[f][11]annulene-9,2'-oxiran]-7-yl phenylacetate, 1,10-epoxyaristolane Molecular Weight:552.655

28649-59-4 Molecular Info »
Dorzolamide hydrochloride
130693-82-2

Cas No|Cas Number|CAS Registry Number:130693-82-2 .Chemical Name|Molecular Name:Dorzolamide hydrochloride Formulanor:C10H17ClN2O4S3 Synonyms:(4S,6S)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride, 4H-Thieno[2,3-b]thiopyran-2-sulfonamide, 4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, (4S,6S)-, hydrochloride (1:1), Dorzolamide hydrochloride, (4S,6S)-4-(Ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride (1:1), Dorzolamide HCl, Dorzolamide, (4S,6S)-4-(Ethylamino)-5,6-dihydro-6-methyl-4H-thieno(2,3-b)thiopyran-2-sulfonamide 7,7-dioxide, monohydrochloride, (4S,6S)-4-(Ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamid-7,7-dioxidhydrochlorid, 4H-thieno[2,3-b]thiopyran-2-sulfonamide, 4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, (4S,6S)-, monohydrochloride, (4S,6S)-4-(éthylamino)-6-méthyl-5,6-dihydro-4H-thiéno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxyde chlorhydrate, MFCD00884659 Molecular Weight:360.901

130693-82-2 Molecular Info »
Curzerene
17910-09-7

Cas No|Cas Number|CAS Registry Number:17910-09-7 .Chemical Name|Molecular Name:Curzerene Formulanor:C15H20O Synonyms:Benzofuran, 6-ethenyl-4,5,6,7-tetrahydro-3,6-dimethyl-5-(1-methylethenyl)-, (6S)-, (6S)-5-Isopropenyl-3,6-dimethyl-6-vinyl-4,5,6,7-tetrahydro-1-benzofuran, Curzerene Molecular Weight:216.319

17910-09-7 Molecular Info »
cis-2,6-Dimethylmorpholine
6485-55-8

Cas No|Cas Number|CAS Registry Number:6485-55-8 .Chemical Name|Molecular Name:cis-2,6-Dimethylmorpholine Formulanor:C6H13NO Synonyms:(2R,6S)-2,6-Dimethylmorpholine, trans-2,6-dimethylmorpholine, MFCD00078428, (2S,6R)-2,6-dimethylmorpholine, MORPHOLINE, 2,6-DIMETHYL-, CIS-, cis 2,6-dimethylmorpholine, Morpholine, 2,6-dimethyl-, (2R,6S)-, dimethylamine hydrochloride, EINECS 229-353-0, 2,6-cis-dimethylmorpholine, R,R-2,6-dimethylmorpholine, CIS-2,6-DIMETHYL MORPHOLINE Molecular Weight:115.174

6485-55-8 Molecular Info »
b-Zearalanol
42422-68-4

Cas No|Cas Number|CAS Registry Number:42422-68-4 .Chemical Name|Molecular Name:b-Zearalanol Formulanor:C18H26O5 Synonyms:|A-Zearanol, Taleranol, (6S,10S)-6-(6,10-Dihydroxyundecyl)-b-resorcyclic acid m-lactone, 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-, (3S,7S)-, |A-Zearalanol, Taleranolum, |A-Zeranol, (6S,10S)-6-(6,10-Dihydroxyundecyl)-β-resorcyclic acid μ-lactone, β-Zearalanol, β zearalanol, b-Zearalanol, (3S,7S)-3,4,5,6,7,8,9, (3S,7S)-3,4,5,6,7,8,9,10,11,12-Decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one, (3S,7S)-7,14,16-Trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-1-one, [3S-(3R*,7R*)]-3,4,5,6,7,8,9,10,11,12-Decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one Molecular Weight:322.396

42422-68-4 Molecular Info »
BENZENEPROPANAMIDE, A-AMINO-N-[(1R)-1-[(3AS,4S,6S,7AR)-HEXAHYDRO-3A,5,5-TRIMETHYL-4,6-METHANO-1,3,2-BENZODIOXABOROL-2-YL]-3-METHYLBUTYL]-,HYDROCHLORIDE (1:1), (AS)
1007520-12-8

Cas No|Cas Number|CAS Registry Number:1007520-12-8 .Chemical Name|Molecular Name:BENZENEPROPANAMIDE, A-AMINO-N-[(1R)-1-[(3AS,4S,6S,7AR)-HEXAHYDRO-3A,5,5-TRIMETHYL-4,6-METHANO-1,3,2-BENZODIOXABOROL-2-YL]-3-METHYLBUTYL]-,HYDROCHLORIDE (1:1), (AS) Formulanor:C10H19N3 Synonyms: Molecular Weight:181.278

1007520-12-8 Molecular Info »
Artemisinin
63968-64-9

Cas No|Cas Number|CAS Registry Number:63968-64-9 .Chemical Name|Molecular Name:Artemisinin Formulanor:C15H22O5 Synonyms:(3R,5aS,6R,8aS,9R,12S,12aR)-3,6,9-trimethyloctahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10(3H)-one, (4S,5R,8S,9R,12S,13R)-1,5,9-Trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0.0]hexadecan-10-one, artemisininum, qinghausu, 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one, octahydro-3,6,9-trimethyl-, (5aS,6R,8aS,9R,12S,12aR)-, Artemisinin, UNII-9RMU91N5K2, ARTEANUIN, Quinghaosu, [3R-(3R,5aS,6S,8aS,9R,10R,12S,12aR**)]-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-one, 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one, octahydro-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,12S,12aR)-, qinghaosu, QINGHAOSA, artemisinine, (+)-artemisinin, MFCD00081057, [3R-(3a,5ab,6b,8ab,9a,12b,12aR*)]-Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one, qinghausau, ARTEMISINE, QHS, qinghosu, Arteannuin Molecular Weight:282.332

63968-64-9 Molecular Info »
Apramycin sulfate
65710-07-8

Cas No|Cas Number|CAS Registry Number:65710-07-8 .Chemical Name|Molecular Name:Apramycin sulfate Formulanor:C21H43N5O15S Synonyms:Apramycin sulphate, Apramycin sulfate, (2R,3R,4S,5S,6S)-5-Amino-2-{[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)octahydropyrano[3,2-b]pyran-2-yl]oxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol sulfate (1:1) (non-preferred name), UNII-8UYL6NAZ3Q, (2R,3S,4R,4aR,6S,7R,8aS)-7-Amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)octahydropyrano[3,2-b]pyran-2-yl 4-amino-4-deoxy-α-D-glucopyranoside sulfate (1:1), Apramycin (sulfate) Molecular Weight:637.656

65710-07-8 Molecular Info »
6-O-p-Methoxycinnamoylcatalpol
121710-02-9

Cas No|Cas Number|CAS Registry Number:121710-02-9 .Chemical Name|Molecular Name:6-O-p-Methoxycinnamoylcatalpol Formulanor:C25H30O12 Synonyms:2-Propenoic acid, 3-(4-methoxyphenyl)-, (1aS,1bS,2S,5aR,6S,6aS)-2-(β-D-glucopyranosyloxy)-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-6-yl ester, (2E)-, (1aS,1bS,2S,5aR,6S,6aS)-2-(β-D-Glucopyranosyloxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl (2E)-3-(4-methoxyphenyl)acrylate Molecular Weight:522.498

121710-02-9 Molecular Info »
6-O-(3'',4''-Dimethoxycinnamoyl)catalpol
147714-71-4

Cas No|Cas Number|CAS Registry Number:147714-71-4 .Chemical Name|Molecular Name:6-O-(3'',4''-Dimethoxycinnamoyl)catalpol Formulanor:C26H32O13 Synonyms:2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, (1aS,1bS,2S,5aR,6S,6aS)-2-(β-D-glucopyranosyloxy)-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-6-yl ester, (2E)-, (1aS,1bS,2S,5aR,6S,6aS)-2-(β-D-Glucopyranosyloxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl (2E)-3-(3,4-dimethoxyphenyl)acrylate Molecular Weight:552.524

147714-71-4 Molecular Info »
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