A'-Neo-28-norgammacer-12-ene,17-methyl-, (17a,18b)-,A'-Neo-28-norgammacer-13(18)-en-3-ol,17-methyl-, (3b,8a,9b,14b,21b)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : A

101 to 150 of 55419 results Page:

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PRODUCT NAME

CAS Registry Number

A'-Neo-28-norgammacer-12-ene,17-methyl-, (17a,18b)- (3 suppliers)

IUPAC Name: (3R,3aR,5aS,5bR,7aS,11aS,11bR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13b-tetradecahydrocyclopenta[a]chrysene | CAS Registry Number: 2734-37-4
Synonyms: Neohopene

Molecular Formula:	C₃₀H₅₀	Molecular Weight:	410.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CFSDWXPIIWGIDB-YWMQVRGDSA-N

2734-37-4

A'-Neo-28-norgammacer-13(18)-en-3-ol,17-methyl-, (3b,8a,9b,14b,21b)- (9CI) (3 suppliers)

IUPAC Name: (3S,3aS,5aR,5bS,7aR,9S,11aR,11bR)-3a,5a,5b,8,8,11a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 106973-34-6
Synonyms: Boehmrol

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HJJIKWDBPMITIM-OABUCADMSA-N

106973-34-6

A'-Neo-28-norgammacer-13(18)-en-3-one,17-methyl-, (8a,9b,14b,21b)- (9CI) (3 suppliers)

IUPAC Name: (3S,3aS,5aR,5bS,7aR,11aR,11bR)-3a,5a,5b,8,8,11a-hexamethyl-3-propan-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13-dodecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 106972-96-7
Synonyms: Boehmerone

Molecular Formula:	C₃₀H₄₈O	Molecular Weight:	424.713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XAKUWRNEOJQHNR-GYFFJUCWSA-N

106972-96-7

A'-Neo-28-norgammacerane,17-methyl-, (17a,18b)- (9CI) (3 suppliers)

IUPAC Name: (3R,3aR,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-3a,5a,5b,8,8,11a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 39817-45-3
Synonyms: Hopane II

Molecular Formula:	C₃₀H₅₂	Molecular Weight:	412.746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BGWRUESAXGUIHJ-BLCSHDROSA-N

39817-45-3

A'-Neo-29,30-dinorgammacer-21-ene-3,12,16- triol,(3ā,12ā,16ā)- (2 suppliers)

IUPAC Name: (3aS,4S,5aR,5bR,7aR,9S,11aR,11bR,13R,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-methylidene-2,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysene-4,9,13-triol | CAS Registry Number: 61127-09-1
Synonyms: Spergulatriol

Molecular Formula:	C₂₈H₄₆O₃	Molecular Weight:	430.673 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QLYYJDGQTGKQSV-WTJCQLNZSA-N

61127-09-1

A'-Neo-30-norgammaceran-22-ol,(21b,22R)- (9CI) (1 supplier)

149403-77-0

A'-Neo-30-norgammaceran-22-ol,(21b,22S)- (1 supplier)

149342-65-4

A'-Neo-30-norgammaceran-22-one,3,12,16-trihydroxy-21-methyl-, (3b,12b,16b,21b)- (9CI) (3 suppliers)

IUPAC Name: 1-[(3R,3aR,4S,5aR,5bR,7aR,9S,11aR,11bR,13R,13aR,13bR)-4,9,13-trihydroxy-3,5a,5b,8,8,11a,13b-heptamethyl-2,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-3-yl]ethanone | CAS Registry Number: 11049-57-3
Synonyms: Spergulagenin A

Molecular Formula:	C₃₀H₅₀O₄	Molecular Weight:	474.726 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AWCCLWPHALOMSP-JCIKFPHQSA-N

11049-57-3

A'-Neo-30-norgammaceran-22-one,3-[[3-O-(6-deoxy-a-L-mannopyranosyl)-b-D-xylopyranosyl]oxy]-12,16-dihydroxy-21-methyl-,(3b,12b,16b,21b)- (9CI) (1 supplier)

104720-12-9

A'-Neo-30-norgammacerane,22-butyl-, (17a,22R)- (2 suppliers)

IUPAC Name: 3-hexan-2-yl-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 67069-26-5
Synonyms: 67069-16-3, AC1L2LNH, AGN-PC-00J0SD, A'-Neo-30-norgammacerane, 22-butyl-, (17alpha,22R)-, A'-Neo-30-norgammacerane, 22-butyl-, (17alpha,22S)-, (3S,13bS)-3-[(2R)-hexan-2-yl]-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene, 3-(hexan-2-yl)-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysene (non-preferred name), 3-hexan-2-yl-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene

Molecular Formula:	C₃₃H₅₈	Molecular Weight:	454.813620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KTWXNNDHFXEEFL-UHFFFAOYSA-N

67069-26-5

A'-Neo-30-norgammacerane,22-propyl-, (17a,22R)- (1 supplier)

IUPAC Name: 5a,5b,8,8,11a,13b-hexamethyl-3-pentan-2-yl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 67069-25-4
Synonyms: 67069-15-2, AC1L2LNE, AGN-PC-00J0SC, A'-Neo-30-norgammacerane, 22-propyl-, (17alpha,22S)-, A'-Neo-30-norgammacerane, 22-propyl-, (17alpha,22R)-, (3S,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-[(2R)-pentan-2-yl]-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene, 5a,5b,8,8,11a,13b-hexamethyl-3-(pentan-2-yl)icosahydro-1H-cyclopenta[a]chrysene (non-preferred name), 5a,5b,8,8,11a,13b-hexamethyl-3-pentan-2-yl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene

Molecular Formula:	C₃₂H₅₆	Molecular Weight:	440.787040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OWRSREGIRFCWIJ-UHFFFAOYSA-N

67069-25-4

A'-Neo-5?-gammacer-17(21)-en-6?-ol (2 suppliers)

IUPAC Name: (5aR,5bR,7S,7aS,11aR,11bR,13aS,13bR)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-1,2,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysen-7-ol | CAS Registry Number: 7295-83-2
Synonyms: zeorinin, CHEMBL1094290

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQDROJRMNNOBCZ-OGSUCJMTSA-N

7295-83-2

A'-Neo-5?-gammacera-15,17(21)-dien-6?-ol (3 suppliers)

IUPAC Name: (5aR,5bR,7S,7aS,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-1,2,6,7,7a,9,10,11,11b,12,13,13a-dodecahydrocyclopenta[a]chrysen-7-ol | CAS Registry Number: 22563-02-6
Synonyms: Leucotylidiene

Molecular Formula:	C₃₀H₄₈O	Molecular Weight:	424.713 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PDRFILSQVNCRFV-OGSUCJMTSA-N

22563-02-6

A'-Neo-5?-gammacerane-6?,16?-diol (3 suppliers)

IUPAC Name: methyl 2-(6-ethenyl-7a-hydroxy-3,6-dimethyl-2-oxo-5,7-dihydro-4H-1-benzofuran-5-yl)prop-2-enoate | CAS Registry Number: 19892-18-3
Synonyms: Sericealactone, AC1LBVJM, IRKKTJKCMNMSKP-UHFFFAOYSA-N, 5-Benzofuranacetic acid, 2,4,5,6,7,7a-hexahydro-7a-hydroxy-3,6-dimethyl-.alpha.-methylene-2-oxo-6-vinyl-, methyl ester, 5-Benzofuranacetic acid, 6-ethenyl-2,4,5,6,7,7a-hexahydro-7a-hydroxy-3,6-dimethyl-.alpha.-methylene-2-oxo-, methyl ester, methyl 2-(6-ethenyl-7a-hydroxy-3,6-dimethyl-2-oxo-5,7-dihydro-4H-1-benzofuran-5-yl)prop-2-enoate, Methyl 2-(7a-hydroxy-3,6-dimethyl-2-oxo-6-vinyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-5-yl)acrylate #

Molecular Formula:	C₁₆H₂₀O₅	Molecular Weight:	292.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRKKTJKCMNMSKP-UHFFFAOYSA-N

19892-18-3

A'-Neogammacer-17(21)-en-6-one(7CI,8CI,9CI) (3 suppliers)

IUPAC Name: (5aR,5bR,7aS,11aR,11bR,13aS,13bR)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-2,4,5,6,7a,9,10,11,11b,12,13,13a-dodecahydro-1H-cyclopenta[a]chrysen-7-one | CAS Registry Number: 559-63-7
Synonyms: Zeorininone

Molecular Formula:	C₃₀H₄₈O	Molecular Weight:	424.713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZFAGHUNGAZEMO-HNVQHWPBSA-N

559-63-7

A'-Neogammacer-21-en-6-one(8CI,9CI) (3 suppliers)

IUPAC Name: (3aR,5aR,5bR,7aS,11aR,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-ylidene-1,2,3a,4,5,6,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysen-7-one | CAS Registry Number: 17169-69-6
Synonyms: Zeorininone a

Molecular Formula:	C₃₀H₄₈O	Molecular Weight:	424.713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DFJSYBROWDTLAV-YZMJCTNISA-N

17169-69-6

A'-Neogammacer-21-ene-3,20-dione(9CI) (1 supplier)

119403-28-0

A'-Neogammacer-22(29)-en-23-oicacid, 3-hydroxy-, b-lactone, (3b,4b,21b)- (9CI) (1 supplier)

152340-42-6

A'-Neogammacer-22(29)-en-3-ol,(3b,21b)- (1 supplier)

1678-31-5

A'-Neogammacer-22(30)-en-29-oicacid (9CI) (1 supplier)

149747-31-9

A'-Neogammacera-15,17(21)-dien-6-one,3-hydroxy-, (3b)-(9CI) (1 supplier)

IUPAC Name: (5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-2,6,7a,9,10,11,11b,12,13,13a-decahydro-1H-cyclopenta[a]chrysen-7-one | CAS Registry Number: 26623-42-7
Synonyms: Mollugogenol C

Molecular Formula:	C₃₀H₄₆O₂	Molecular Weight:	438.696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INOQPWGBFWQEMR-GVBFKZGCSA-N

26623-42-7

A'-Neogammacera-15,17(21)-diene-3?,6?-diol (3 suppliers)

IUPAC Name: (5aR,5bR,7S,7aR,9S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-1,2,6,7,7a,9,10,11,11b,12,13,13a-dodecahydrocyclopenta[a]chrysene-7,9-diol | CAS Registry Number: 22554-64-9
Synonyms: Mollugogenol B, SCHEMBL1047278

Molecular Formula:	C₃₀H₄₈O₂	Molecular Weight:	440.712 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VUBKTAWHNLXBDM-YBYRXINHSA-N

22554-64-9

A'-Neogammaceran-23-oic acid,15-(acetyloxy)-22-hydroxy-,(4ā,15R)- (2 suppliers)

IUPAC Name: (3S,3aS,5S,5aR,5bR,7aR,8S,11aR,11bR,13aR,13bS)-5-acetyloxy-3-(2-hydroxypropan-2-yl)-5a,5b,8,11a,13b-pentamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid | CAS Registry Number: 65892-64-0
Synonyms: Amphistictinic acid

Molecular Formula:	C₃₂H₅₂O₅	Molecular Weight:	516.763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SHHHTSIEZVKYKJ-ZOLQVLDVSA-N

65892-64-0

A'-Neogammaceran-23-oicacid, 22-hydroxy- (8CI,9CI) (3 suppliers)

IUPAC Name: (3S,3aS,5aR,5bR,7aR,8R,11aR,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,11a,13b-pentamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid | CAS Registry Number: 29784-85-8
Synonyms: Phlebic acid B

Molecular Formula:	C₃₀H₅₀O₃	Molecular Weight:	458.727 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRQHHAPWCFYBIE-HTTDTYSWSA-N

29784-85-8

A'-Neogammaceran-23-oicacid, 28-(acetyloxy)-22-hydroxy-, (4a)- (9CI) (3 suppliers)

IUPAC Name: (3S,3aS,5aR,5bR,7aR,8R,11aR,11bR,13aS,13bR)-13b-(acetyloxymethyl)-3-(2-hydroxypropan-2-yl)-5a,5b,8,11a-tetramethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid | CAS Registry Number: 26770-33-2
Synonyms: Phlebic acid A

Molecular Formula:	C₃₂H₅₂O₅	Molecular Weight:	516.763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FBVJSLYERJUGCO-PRHJVYBWSA-N

26770-33-2

A'-Neogammaceran-27-oicacid, 22-hydroxy- (9CI) (1 supplier)

126737-35-7

A'-Neogammaceran-27-oicacid, 7-(acetyloxy)-22-hydroxy-, (7b)- (9CI) (1 supplier)

126737-36-8

A'-Neogammaceran-28-al(9CI) (1 supplier)

158536-93-7

A'-Neogammaceran-28-oic acid,23-[(O-R-L-arabinofuranosyl-(1f2)- O-[ā-D-glucopyranosyl-(1f6)]-ā-Dglucopyranosyl) oxy]-17,22-dihydroxy-,ä- lactone,(4ā)- (1 supplier)

84331-61-3

A'-Neogammaceran-29-oicacid (8CI,9CI) (1 supplier)

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.728 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQFPMLMFZKJIQB-IRBHKACNSA-N

28401-25-4

A'-Neogammaceran-29-oicacid, 22-hydroxy-3-oxo-, methyl ester (7CI,8CI,9CI) (2 suppliers)

IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-1-(1,3-benzodioxol-5-yl)methanimine | CAS Registry Number: 5525-55-3
Synonyms: STK211803, MolPort-002-116-029, HMS1582M16, AKOS005416671, N-[(E)-1,3-benzodioxol-5-ylmethylidene]-1H-benzimidazol-2-amine

Molecular Formula:	C₁₅H₁₁N₃O₂	Molecular Weight:	265.266740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWTSYPUNMDONSX-LZYBPNLTSA-N

5525-55-3

A'-Neogammaceran-29-ol,acetate, (22S)- (9CI) (2 suppliers)

IUPAC Name: 2-[(3S,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]propyl acetate | CAS Registry Number: 58193-25-2
Synonyms: Hopane-29-acetate, AC1L9BGJ, C08627, LMPR04000003, 2-[(3S,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]propyl acetate

Molecular Formula:	C₃₂H₅₄O₂	Molecular Weight:	470.769960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSIMBUYUBYRBSU-ALPBESCQSA-N

58193-25-2

A'-Neogammaceran-3-one,17,21-epoxy- (9CI) (2 suppliers)

Synonyms: CHEBI:67825, 17beta,21beta-Epoxyhopan-3-one, AC1LCSQJ, CHEMBL1775017, InChI=1/C30H48O2/c1-19(2)29-17-15-28(8)22-10-9-21-25(5)13-12-23(31)24(3,4)20(25)11-14-26(21,6)27(22,7)16-18-30(28,29)32-29/h19-22H,9-18H2,1-8H3/t20?,21?,22?,25-,26+,27+,28+,29-,30-/m0/s, phenanthro[2',1':4,5]indeno[1,7a-b]oxiren-9(1H)-one, octadecahydro-5a,5b,8,8,11a,13b-hexamethyl-2a-(1-methylethyl)-, (2aS,3aS,5aR,5bR,11aR,13bR)-, rel-(2aR,3aR,5aS,5bS,11aS,13bS)-2a-isopropyl-5a,5b,8,8,11a,13b-hexamethyloctadecahydrophenanthro[2',1':4,5]indeno[1,7a-b]oxiren-9(1H)-one

Molecular Formula:	C₃₀H₄₈O₂	Molecular Weight:	440.700920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMWZPPYBIGXKPR-LPSJIVJRSA-N

131985-08-5

A'-Neogammaceran-6-one(8CI,9CI) (3 suppliers)

IUPAC Name: (3R,3aS,5aR,5bR,7aS,11aR,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-2,3,3a,4,5,6,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-7-one | CAS Registry Number: 17075-62-6
Synonyms: Deoxy-alpha-zeorinone

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XCWWVSSWCRUJLT-OQMCOEAASA-N

17075-62-6

A'-Neogammaceran-6-one,(21b)- (9CI) (3 suppliers)

IUPAC Name: (3S,3aS,5aR,5bR,7aS,11aR,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-propan-2-yl-2,3,3a,4,5,6,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-7-one | CAS Registry Number: 17075-61-5
Synonyms: Deoxy-beta-zeorinone

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XCWWVSSWCRUJLT-SXEBQTSHSA-N

17075-61-5

A'-Neogammaceran-6-one,22-[(trimethylsilyl)oxy]- (9CI) (1 supplier)

10019-14-4

A'-Neogammaceran-6-one,22-hydroxy- (7CI,8CI,9CI) (6 suppliers)

IUPAC Name: (3S,3aS,5aR,5bR,7aS,11aR,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-2,3,3a,4,5,6,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-7-one | CAS Registry Number: 1750-34-1
Synonyms: Zeorinone

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.728 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAVUFYZBQWGXHD-DDQAQDJJSA-N

1750-34-1

A'-Neogammaceran-6-one,3,16,22-trihydroxy-, (3b,16b,21b)- (9CI) (3 suppliers)

IUPAC Name: (3R,3aS,4S,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-4,9-dihydroxy-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-2,3,3a,4,5,6,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-7-one | CAS Registry Number: 32302-12-8
Synonyms: Mollugogenol E

Molecular Formula:	C₃₀H₅₀O₄	Molecular Weight:	474.726 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WHNRLBQJWCSZPN-AZYGNHMMSA-N

32302-12-8

A'-Neogammaceran-6-one,3-[(4-O-a-L-arabinopyranosyl-b-D-glucopyranosyl)oxy]-22-hydroxy-,(3b,21b)- (9CI) (1 supplier)

182354-98-9

A'-Neogammaceran-7-ol(8CI,9CI) (1 supplier)

30254-89-8

A'-Neogammacerane,17,29-epoxy-29-methoxy-, (17a,22S,29R)- (9CI) (1 supplier)

128450-75-9

A'-Neogammacerane-15,22-diol,(15R)- (3 suppliers)

IUPAC Name: (3S,3aS,5S,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-5-ol | CAS Registry Number: 3607-96-3
Synonyms: Dustanin, CHEBI:69637, 15alpha,22-dihydroxyhopane, CHEMBL1928585, (15alpha)-hopane-15,22-diol

Molecular Formula:	C₃₀H₅₂O₂	Molecular Weight:	444.744 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YARKUPNYWCQHFO-ZUXTZSAESA-N

3607-96-3

A'-Neogammacerane-20,23-diol,20-acetate, (4b,20b)- (9CI) (1 supplier)

147362-47-8

A(5')p5(5')a Pentaammonium Salt (6 suppliers)

IUPAC Name: [[(2S,5R)-5-(6-aminopurin-9-yl)-2,5-dihydrofuran-2-yl]methoxy-hydroxyphosphoryl] phosphanyl hydrogen phosphate | CAS Registry Number: 102783-61-9
Synonyms: CTK8F1346

Molecular Formula:	C₁₀H₁₄N₅O₈P₃	Molecular Weight:	425.168146 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: LWOSDYWLTWLFID-NKWVEPMBSA-N

102783-61-9

A(7)U(7)P (2 suppliers)

90599-30-7

A, epichlorohydrin, glycidyl neodecanoate, (2 suppliers)

162774-11-0

A, epichlorohydrin, styrene and tung oil (2 suppliers)

68814-76-6

a,2',6'-Dimethylacetanilide (24 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 2198-53-0
Synonyms: 2',6'-ACETOXYLIDIDE, 2,6-Dimethylacetanilide, 2',6'-Dimethylacetanilide, N-Acetyl-2,6-dimethylaniline, N-(2,6-Dimethylphenyl)acetamide, Acetanilide, 2',6'-dimethyl-, Acetamide, N-(2,6-dimethylphenyl)-, N-Acetoxy-2,6-dimethylaniline, WLN: 1VMR B1 F1, 126357_ALDRICH, NSC54130, EINECS 218-596-8, NSC 54130, CID16616, BRN 2208750, SBB008144, ZINC00388169, FR-0951, LS-13864, 4-12-00-02524 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRPTXWYBRKRZES-UHFFFAOYSA-N

2198-53-0

a,2-Diamino-benzenebutanoic acid (1 supplier)

IUPAC Name: 2-amino-4-(2-aminophenyl)butanoic acid | CAS Registry Number: 88372-41-2
Synonyms: SCHEMBL1519953, HUVMWNQIWCGVIC-UHFFFAOYSA-N, 2-amino-4-(2-aminophenyl)butyric acid, (+-)-2-amino-4-(2-amino-phenyl)-butyric acid

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HUVMWNQIWCGVIC-UHFFFAOYSA-N

88372-41-2

A,2-Dimethyl-1,3-Oxathiolane-2-Methanethiole (5 suppliers)

5684-35-5

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