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CHEMICAL products beginning with : A
251 to 300 of 95464 results  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
A'-Neo-5?-gammacer-17(21)-en-6?-ol (1 supplier)
Compound Structure 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: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQDROJRMNNOBCZ-OGSUCJMTSA-N

7295-83-2
A'-Neo-5?-gammacera-15,17(21)-dien-6?-ol (1 supplier)
Compound Structure 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: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PDRFILSQVNCRFV-OGSUCJMTSA-N

22563-02-6
A'-Neo-5?-gammacerane-6?,16?-diol (1 supplier)
Compound Structure 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: C16H20O5Molecular Weight: 292.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRKKTJKCMNMSKP-UHFFFAOYSA-N

19892-18-3
A'-Neogammacer-17(21)-en-6-one(7CI,8CI,9CI) (1 supplier)
Compound Structure 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: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZFAGHUNGAZEMO-HNVQHWPBSA-N

559-63-7
A'-Neogammacer-21-en-6-one(8CI,9CI) (1 supplier)
Compound Structure 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: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFJSYBROWDTLAV-YZMJCTNISA-N

17169-69-6
A'-Neogammacer-21-ene-3,20-dione(9CI) (0 suppliers)119403-28-0
A'-Neogammacer-22(29)-en-23-oicacid, 3-hydroxy-, b-lactone, (3b,4b,21b)- (9CI) (0 suppliers)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) (0 suppliers)149747-31-9
A'-Neogammacera-15,17(21)-dien-6-one,3-hydroxy-, (3b)-(9CI) (0 suppliers)
Compound Structure 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: C30H46O2Molecular Weight: 438.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INOQPWGBFWQEMR-GVBFKZGCSA-N

26623-42-7
A'-Neogammacera-15,17(21)-diene-3?,6?-diol (1 supplier)
Compound Structure 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: C30H48O2Molecular Weight: 440.712 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VUBKTAWHNLXBDM-YBYRXINHSA-N

22554-64-9
A'-Neogammaceran-23-oic acid,15-(acetyloxy)-22-hydroxy-,(4â,15R)- (1 supplier)
Compound Structure 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: C32H52O5Molecular Weight: 516.763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SHHHTSIEZVKYKJ-ZOLQVLDVSA-N

65892-64-0
A'-Neogammaceran-23-oicacid, 22-hydroxy- (8CI,9CI) (1 supplier)
Compound Structure 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: C30H50O3Molecular Weight: 458.727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRQHHAPWCFYBIE-HTTDTYSWSA-N

29784-85-8
A'-Neogammaceran-23-oicacid, 28-(acetyloxy)-22-hydroxy-, (4a)- (9CI) (1 supplier)
Compound Structure 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: C32H52O5Molecular Weight: 516.763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FBVJSLYERJUGCO-PRHJVYBWSA-N

26770-33-2
A'-Neogammaceran-27-oicacid, 22-hydroxy- (9CI) (0 suppliers)126737-35-7
A'-Neogammaceran-27-oicacid, 7-(acetyloxy)-22-hydroxy-, (7b)- (9CI) (0 suppliers)126737-36-8
A'-Neogammaceran-28-al(9CI) (0 suppliers)158536-93-7
A'-Neogammaceran-28-oic acid,23-[(O-R-L-arabinofuranosyl-(1f2)- O-[â-D-glucopyranosyl-(1f6)]-â-Dglucopyranosyl) oxy]-17,22-dihydroxy-,ä- lactone,(4â)- (0 suppliers)84331-61-3
A'-Neogammaceran-29-oicacid (8CI,9CI) (0 suppliers)
Compound Structure 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]propanoic acid | CAS Registry Number: 28401-25-4
Synonyms: Neriifolic acid

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQFPMLMFZKJIQB-IRBHKACNSA-N

28401-25-4
A'-Neogammaceran-29-oicacid, 22-hydroxy-3-oxo-, methyl ester (7CI,8CI,9CI) (0 suppliers)
Compound Structure 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: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWTSYPUNMDONSX-LZYBPNLTSA-N

5525-55-3
A'-Neogammaceran-29-ol,acetate, (22S)- (9CI) (0 suppliers)
Compound Structure 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: C32H54O2Molecular Weight: 470.769960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSIMBUYUBYRBSU-ALPBESCQSA-N

58193-25-2
A'-Neogammaceran-3-one,17,21-epoxy- (9CI) (1 supplier)
Compound Structure 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: C30H48O2Molecular Weight: 440.700920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMWZPPYBIGXKPR-LPSJIVJRSA-N

131985-08-5
A'-Neogammaceran-6-one(8CI,9CI) (1 supplier)
Compound Structure 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: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCWWVSSWCRUJLT-OQMCOEAASA-N

17075-62-6
A'-Neogammaceran-6-one,(21b)- (9CI) (1 supplier)
Compound Structure 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: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCWWVSSWCRUJLT-SXEBQTSHSA-N

17075-61-5
A'-Neogammaceran-6-one,22-[(trimethylsilyl)oxy]- (9CI) (0 suppliers)10019-14-4
A'-Neogammaceran-6-one,22-hydroxy- (7CI,8CI,9CI) (3 suppliers)
Compound Structure 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: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAVUFYZBQWGXHD-DDQAQDJJSA-N

1750-34-1
A'-Neogammaceran-6-one,3,16,22-trihydroxy-, (3b,16b,21b)- (9CI) (1 supplier)
Compound Structure 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: C30H50O4Molecular Weight: 474.726 [g/mol]
H-Bond Donor: 3H-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) (0 suppliers)182354-98-9
A'-Neogammaceran-7-ol(8CI,9CI) (0 suppliers)30254-89-8
A'-Neogammacerane,17,29-epoxy-29-methoxy-, (17a,22S,29R)- (9CI) (0 suppliers)128450-75-9
A'-Neogammacerane-15,22-diol,(15R)- (2 suppliers)
Compound Structure 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: C30H52O2Molecular Weight: 444.744 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YARKUPNYWCQHFO-ZUXTZSAESA-N

3607-96-3
A'-Neogammacerane-20,23-diol,20-acetate, (4b,20b)- (9CI) (0 suppliers)147362-47-8
A(2)C (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)ethyl 8-(2-octylcyclopropyl)octanoate | CAS Registry Number: 54050-62-3
Synonyms: Cyclopropaneoctanoic acid, 2-octyl-, 2-(2-methoxyethoxy)ethyl ester, A2C Reagent, AC1L24TG, SureCN11682656, AGN-PC-00F80M, Membrane mobility agent A(2)C, 2-(2-Methoxy)ethoxyethyl-8-(2-n-octylcyclopropyl)octanoate, 2-(2-methoxyethoxy)ethyl 8-(2-octylcyclopropyl)octanoate, 2-(2-Methylethoxy)-ethyl-8-(cis-2-N-octyl-cyclopropyl)octanoate

Molecular Formula: C24H46O4Molecular Weight: 398.619640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LINQKXSEKAWBOU-UHFFFAOYSA-N

54050-62-3
A(2-3,6)NEURAMINIDASE (0 suppliers)
A(2-3,6,8,9)NEURAMINIDASE (0 suppliers)
A(5')p5(5')a Pentaammonium Salt (5 suppliers)
Compound Structure 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: C10H14N5O8P3Molecular Weight: 425.168146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: LWOSDYWLTWLFID-NKWVEPMBSA-N

102783-61-9
A(7)U(7)P (1 supplier)90599-30-7
A(PYRIDYL-1-OXIDE)-N-TERT-BUTYLNITRONE, [PYRIDYL METHYLENE-14C]- (0 suppliers)315660-14-1
A+B-SANTALOL (0 suppliers)
A, epichlorohydrin, glycidyl neodecanoate, (1 supplier)162774-11-0
A, epichlorohydrin, styrene and tung oil (1 supplier)68814-76-6
a,2',6'-Dimethylacetanilide (13 suppliers)
Compound Structure 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: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRPTXWYBRKRZES-UHFFFAOYSA-N

2198-53-0
a,2-Diamino-benzenebutanoic acid (0 suppliers)
Compound Structure 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: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HUVMWNQIWCGVIC-UHFFFAOYSA-N

88372-41-2
A,2-Dimethyl-1,3-Oxathiolane-2-Methanethiole (4 suppliers)5684-35-5
a,4-Di-O-acetyl Vanillylmandelic Acid-d3 Ethyl Ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-acetyloxy-2-[4-acetyloxy-3-(trideuteriomethoxy)phenyl]acetate | CAS Registry Number: 1330265-93-4
Synonyms: alpha,4-Di-O-acetyl Vanillylmandelic Acid-d3 Ethyl Ester

Molecular Formula: C15H18O7Molecular Weight: 313.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MYSPBIJSPHHIPX-GKOSEXJESA-N

1330265-93-4
A,4-DIHYDROXY-3-METHOXY-A-METHYL-BENZENEETHANESULFONIC ACID POTASSIUM SALT (0 suppliers)
a,4-Dihydroxy-3-methoxy-a-methyl-benzeneethanesulfonic Acid Potassium Salt-d5 (2 suppliers)1794789-29-9
a,5-diMethyl-2-Pyrrolidinepropanol (0 suppliers)14644-04-3
A,A',3,4,5,6-HEXACHLORO-M-XYLENE (0 suppliers)
a,a',a''-1,2,3-propanetriyltris[w-hydroxypoly[oxy(methyl-1,2- (1 supplier)122137-18-2
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