A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
101 to 150 of 53949 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-30-norgammaceran-22-ol,(21b,22S)- (5 suppliers)149342-65-4
A'-Neo-30-norgammaceran-22-one,3,12,16-trihydroxy-21-methyl-, (3b,12b,16b,21b)- (9CI) (10 suppliers)
Compound Structure 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: C30H50O4Molecular Weight: 474.726 [g/mol]
H-Bond Donor: 3H-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) (5 suppliers)104720-12-9
A'-Neo-30-norgammacerane,22-butyl-, (17a,22R)- (6 suppliers)
Compound Structure 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: C33H58Molecular Weight: 454.813620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTWXNNDHFXEEFL-UHFFFAOYSA-N

67069-26-5
A'-Neo-30-norgammacerane,22-propyl-, (17a,22R)- (5 suppliers)
Compound Structure 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: C32H56Molecular Weight: 440.787040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWRSREGIRFCWIJ-UHFFFAOYSA-N

67069-25-4
A'-Neo-5?-gammacer-17(21)-en-6?-ol (3 suppliers)
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 (9 suppliers)
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 (8 suppliers)
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) (7 suppliers)
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) (9 suppliers)
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) (4 suppliers)119403-28-0
A'-Neogammacer-22(29)-en-23-oicacid, 3-hydroxy-, b-lactone, (3b,4b,21b)- (9CI) (4 suppliers)152340-42-6
A'-Neogammacer-22(29)-en-3-ol,(3b,21b)- (4 suppliers)1678-31-5
A'-Neogammacer-22(30)-en-29-oicacid (9CI) (4 suppliers)149747-31-9
A'-Neogammacera-15,17(21)-dien-6-one,3-hydroxy-, (3b)-(9CI) (4 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 (8 suppliers)
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-,(4,15R)- (6 suppliers)
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) (8 suppliers)
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) (8 suppliers)
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) (4 suppliers)126737-35-7
A'-Neogammaceran-27-oicacid, 7-(acetyloxy)-22-hydroxy-, (7b)- (9CI) (4 suppliers)126737-36-8
A'-Neogammaceran-28-al(9CI) (4 suppliers)158536-93-7
A'-Neogammaceran-28-oic acid,23-[(O-R-L-arabinofuranosyl-(1f2)- O-[-D-glucopyranosyl-(1f6)]--Dglucopyranosyl) oxy]-17,22-dihydroxy-,- lactone,(4)- (4 suppliers)84331-61-3
A'-Neogammaceran-29-oicacid (8CI,9CI) (4 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) (5 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) (5 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) (5 suppliers)
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) (9 suppliers)
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) (9 suppliers)
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) (4 suppliers)10019-14-4
A'-Neogammaceran-6-one,22-hydroxy- (7CI,8CI,9CI) (13 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) (8 suppliers)
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) (4 suppliers)182354-98-9
A'-Neogammaceran-7-ol(8CI,9CI) (4 suppliers)30254-89-8
A'-Neogammacerane,17,29-epoxy-29-methoxy-, (17a,22S,29R)- (9CI) (4 suppliers)128450-75-9
A'-Neogammacerane-15,22-diol,(15R)- (8 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) (4 suppliers)147362-47-8
A(5')p5(5')a Pentaammonium Salt (16 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 (7 suppliers)90599-30-7
A, epichlorohydrin, glycidyl neodecanoate, (1 supplier)162774-11-0
A, epichlorohydrin, styrene and tung oil (1 supplier)68814-76-6
a,2',6'-Dimethylacetanilide (56 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 (2 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 (19 suppliers)5684-35-5
a,5-diMethyl-2-Pyrrolidinepropanol (5 suppliers)14644-04-3
a,a',a''-1,2,3-propanetriyltris[w-hydroxypoly[oxy(methyl-1,2- (1 supplier)122137-18-2
A,A'-BIS(NEODECANOYL PEROXY) DIISOPROPYL BENZEN (13 suppliers)392658-44-5
A,A'-DIBROMO-P-XYLENE-D8,98 ATOM % D (12 suppliers)
Compound Structure IUPAC Name: 1,4-bis[bromo(dideuterio)methyl]-2,3,5,6-tetradeuteriobenzene | CAS Registry Number: 74903-77-8
Synonyms: A,A'-DIBROMO-P-XYLENE-D8

Molecular Formula: C8H8Br2Molecular Weight: 272.009 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBZMSGOBSOCYHR-MOBLDEHESA-N

74903-77-8
a,a'-Dichloro-o-xylene (87 suppliers)
Compound Structure IUPAC Name: 1,2-bis(chloromethyl)benzene | CAS Registry Number: 612-12-4
Synonyms: o-Xylylene dichloride, 1,2-Bis(chloromethyl)benzene, o-Bis(chloromethyl)benzene, Benzene, 1,2-bis(chloromethyl)-, alpha,alpha'-Dichloro-o-xylene, CCRIS 1773, 123889_ALDRICH, 36570_FLUKA, EINECS 210-291-8, NSC 71934, o-XYLENE, alpha,alpha'-DICHLORO-, NSC71934, BRN 2043675, .alpha.,.alpha.'-Dichloro-o-xylene, ZINC00330702, AI3-16046, o-Xylene, .alpha.,.alpha.'-dichloro-, LS-162600, 4-05-00-00927 (Beilstein Handbook Reference), AC-509/25002089

Molecular Formula: C8H8Cl2Molecular Weight: 175.055120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMGGHNGKHRCJLL-UHFFFAOYSA-N

612-12-4
A,A'-Dimethoxy-A,A,A',A'-Tetraphenyl-P-Xylene (25 suppliers)
Compound Structure IUPAC Name: 1,4-bis[methoxy(diphenyl)methyl]benzene | CAS Registry Number: 68883-10-3
Synonyms: NSC122142, CID275374

Molecular Formula: C34H30O2Molecular Weight: 470.600800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROEBBJFBTLFGDS-UHFFFAOYSA-N

68883-10-3
101 to 150 of 53949 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
Alphabetical Products   |   ALL 25,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company