1,3,4-trimethylcyclohex-3-en-1-amine hydrochloride,1,3,4-Trimethylcyclohex-3-enecarboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

42651 to 42700 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,4-trimethylcyclohex-3-en-1-amine hydrochloride (1 supplier)

IUPAC Name: 1,3,4-trimethylcyclohex-3-en-1-amine;hydrochloride | CAS Registry Number: 2137780-79-9
Synonyms: AKOS034087305, 1,3,4-trimethylcyclohex-3-en-1-amine;hydrochloride

Molecular Formula:	C₉H₁₈ClN	Molecular Weight:	175.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CQBVOTVDRUUBHL-UHFFFAOYSA-N

2137780-79-9

1,3,4-Trimethylcyclohex-3-enecarboxylic acid (2 suppliers)

IUPAC Name: 1,3,4-trimethylcyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 68826-24-4
Synonyms: 1,3,4-trimethylcyclohex-3-enecarboxylic acid, SCHEMBL17131051, 1,3,4-trimethylcyclohex-3-en-1-carboxylic acid

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILXPJTVEWOMNRB-UHFFFAOYSA-N

68826-24-4

1,3,4-Trimethylcyclohexan-1-amine (1 supplier)

IUPAC Name: 1,3,4-trimethylcyclohexan-1-amine | CAS Registry Number: 1341960-62-0
Synonyms: 1,3,4-trimethylcyclohexan-1-amine, SCHEMBL466049, AKOS014062059

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HGDFNGRUNLMHEO-UHFFFAOYSA-N

1341960-62-0

1,3,4-Trimethylcyclohexan-1-ol (1 supplier)

IUPAC Name: 1,3,4-trimethylcyclohexan-1-ol | CAS Registry Number: 1342095-59-3
Synonyms: 1,3,4-trimethylcyclohexan-1-ol, SCHEMBL2341025, AKOS014074797

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOJKGMMLRGRLGQ-UHFFFAOYSA-N

1342095-59-3

1,3,4-Trimethylcyclohexane-1-carboxylic acid (1 supplier)

IUPAC Name: 1,3,4-trimethylcyclohexane-1-carboxylic acid | CAS Registry Number: 2060044-83-7

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQLHWNMPLQVKNW-UHFFFAOYSA-N

2060044-83-7

1,3,4-trimethylindeno[2,1-c]pyran-2-ium-9-one;perchlorate (2 suppliers)

IUPAC Name: 1,3,4-trimethylindeno[2,1-c]pyran-2-ium-9-one;perchlorate | CAS Registry Number: 55078-19-8
Synonyms: NSC196546, NSC-196546, 9H-Indeno[2, 1,3,4-trimethyl-9-oxo-, perchlorate

Molecular Formula:	C₁₅H₁₃ClO₆	Molecular Weight:	324.713120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: INLIINUUELRFJC-UHFFFAOYSA-M

55078-19-8

1,3,4-trimethylindeno[2,1-c]pyridin-9-one (1 supplier)

IUPAC Name: 1,3,4-trimethylindeno[2,1-c]pyridin-9-one | CAS Registry Number: 55039-41-3
Synonyms: NSC201238, AC1L75H2, ZINC1735208, NSC-201238, 1,3,4-trimethyl-9H-indeno[2,1-c]pyridin-9-one

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XABSJPHVSSCHEB-UHFFFAOYSA-N

55039-41-3

1,3,4-TRIMETHYLPHENANTHRENE (7 suppliers)

IUPAC Name: 1,3,4-trimethylphenanthrene | CAS Registry Number: 66271-45-2
Synonyms: CTK5C3951, AG-G-49828

Molecular Formula:	C₁₇H₁₆	Molecular Weight:	220.308940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GGQWQWFKALGQDT-UHFFFAOYSA-N

66271-45-2

1,3,4-Triphenyl-1H-Pyrazole (5 suppliers)

IUPAC Name: 1,3,4-triphenylpyrazole | CAS Registry Number: 1666-85-9
Synonyms: AmbTiT60005, 1,3,4-Triphenyl-1H-pyrazole, CBMicro_004672, Pyrazole, 1,3,4-triphenyl-, MolPort-000-006-509, ZINC03846237, CID555882, BIM-0004727.P001, T60005, AE-842/32538010

Molecular Formula:	C₂₁H₁₆N₂	Molecular Weight:	296.365140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXRVRVKZFJPHBH-UHFFFAOYSA-N

1666-85-9

1,3,4-TRIPHENYL-1H-PYRAZOLE-5-ACETONITRILE (5 suppliers)

IUPAC Name: 2-(2,4,5-triphenylpyrazol-3-yl)acetonitrile | CAS Registry Number: 50270-55-8
Synonyms: EINECS 256-513-7, CID3016508, 1,3,4-Triphenyl-1H-pyrazole-5-acetonitrile

Molecular Formula:	C₂₃H₁₇N₃	Molecular Weight:	335.401180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKISWSOCTWDLSE-UHFFFAOYSA-N

50270-55-8

1,3,4-Triphenyl-4,5-Dihydro-1H-1,2,4-Triazol-5-Ylidene (10 suppliers)

IUPAC Name: 2,4,5-triphenyl-3H-1,2,4-triazole | CAS Registry Number: 166773-08-6
Synonyms: AKJ-31, MolPort-000-882-233, ZINC04272002, CID6097222

Molecular Formula:	C₂₀H₁₇N₃	Molecular Weight:	299.369080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNVGTIRYCCWRSL-UHFFFAOYSA-N

166773-08-6

1,3,4-triphenyl-4H-1,2,4-triazol-1-iuM chloride (4 suppliers)

IUPAC Name: 1,3,4-triphenyl-1,2,4-triazol-4-ium;chloride | CAS Registry Number: 136152-26-6
Synonyms: SCHEMBL1697736, 1,3,4-triphenyl-1,2,4-triazol-4-ium;chloride, 1,3,4-triphenyl-4h-1,2,4-triazol-1-ium chloride

Molecular Formula:	C₂₀H₁₆ClN₃	Molecular Weight:	333.819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NULPPERJMQKORR-UHFFFAOYSA-M

136152-26-6

1,3,4-triphenyl-5,6,7,8,9,10-hexahydrocycloocta[2,3]pyrazolo[2,4-c]pyrimidine (1 supplier)

IUPAC Name: 1,3,4-triphenyl-5,6,7,8,9,10-hexahydrocycloocta[2,3]pyrazolo[2,4-c]pyrimidine | CAS Registry Number: 54806-89-2
Synonyms: NSC256412, AC1L7YL7, ZINC1557616, NSC-256412

Molecular Formula:	C₃₀H₂₇N₃	Molecular Weight:	429.555480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDPVUISIUUPFPR-UHFFFAOYSA-N

54806-89-2

1,3,4-triphenylazetidin-2-one (3 suppliers)

IUPAC Name: 1,3,4-triphenylazetidin-2-one | CAS Registry Number: 7477-20-5
Synonyms: NSC400797, AC1Q6DFF, AC1L91AH, SureCN2614584, CTK2H9639, AKOS004909039, NSC-400797

Molecular Formula:	C₂₁H₁₇NO	Molecular Weight:	299.365780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IUQCUELHHDRDJI-UHFFFAOYSA-N

7477-20-5

1,3,4-triphenylisochromenylium;perchlorate (1 supplier)

IUPAC Name: 1,3,4-triphenylisochromenylium;perchlorate | CAS Registry Number: 6947-91-7
Synonyms: NSC55871, NSC-55871

Molecular Formula:	C₂₇H₁₉ClO₅	Molecular Weight:	458.889760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHZIVSLBJMQQBS-UHFFFAOYSA-M

6947-91-7

1,3,4-triphenylisoquinoline (2 suppliers)

IUPAC Name: 1,3,4-triphenylisoquinoline | CAS Registry Number: 30081-56-2
Synonyms: 1,3,4-Triphenylisoquinoline, SCHEMBL278371, CS-0110374

Molecular Formula:	C₂₇H₁₉N	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXMIGASIYVPEJM-UHFFFAOYSA-N

30081-56-2

1,3,4-tris(benzyloxy)-5,5-bis(ethylsulfanyl)pentan-2-yl benzoate(non-preferred name) (2 suppliers)

IUPAC Name: [5,5-bis(ethylsulfanyl)-1,3,4-tris(phenylmethoxy)pentan-2-yl] benzoate | CAS Registry Number: 4645-59-4
Synonyms: NSC81027, AC1Q5YBW, AC1L5SG1, NSC-81027, OR143708, [5,5-bis(ethylsulfanyl)-1,3,4-tris(phenylmethoxy)pentan-2-yl] benzoate

Molecular Formula:	C₃₇H₄₂O₅S₂	Molecular Weight:	630.858 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YXKICTUHJIPGGK-UHFFFAOYSA-N

4645-59-4

1,3,4-Tris(trimethylsilyl)-D-threo-2-pentulose 5-phosphoric acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: (3S,4S)-1,3,4-trihydroxy-5-[oxido-bis(trimethylsilyloxy)phosphaniumyl]oxy-1,3,4-tris(trimethylsilyl)pentan-2-one | CAS Registry Number: 55520-85-9

Molecular Formula:	C₂₀H₅₁O₈PSi₅	Molecular Weight:	591.019 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LLTWFHDASFIEDC-YPJRHXLCSA-N

55520-85-9

1,3,4A(2H)-NAPHTHALENETRIOL,OCTAHYDRO-8A-(HYDROXYMETHYL)-,(1R,3S,4AS,8AR)-REL- (1 supplier)

IUPAC Name: (1R,3S,4aS,8aR)-8a-(hydroxymethyl)-1,2,3,4,5,6,7,8-octahydronaphthalene-1,3,4a-triol | CAS Registry Number: 498575-31-8
Synonyms: AKOS027408368, AK451412, (1R,3S,4AS,8aR)-8a-(hydroxymethyl)decahydronaphthalene-1,3,4a-triol

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.277 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NMVNUNBGTDXDFS-ZDCRXTMVSA-N

498575-31-8

1,3,4A,5,7,8A-HEXAMETHYLTETRAHYDROCYCLOBUTA[1,2-D:3,4-D']DIPYRIMIDINE-2,4,6,8(1H,3H,4AH,7H)-TETRONE (1 supplier)

Synonyms: 1,3,4a,5,7,8a-hexamethyltetrahydrocyclobuta[1,2-d:3,4-d']dipyrimidine-2,4,6,8(1h,3h,4ah,7h)-tetrone, 19591-95-8, NSC134265, AC1L5UHM, AC1Q6FCK, CTK4E1871, KST-1B1397, AR-1B6153, AG-J-54344, NSC-134265

Molecular Formula:	C₁₄H₂₀N₄O₄	Molecular Weight:	308.333000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCNYFXSXEFKWQA-UHFFFAOYSA-N

197068-87-4

1,3,4a,5,9b-Hexahydro,ethyl ester,2H-Pyrido[4,3-b]Indole-2-carboxylic Acid (13 suppliers)

IUPAC Name: ethyl 1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole-2-carboxylate | CAS Registry Number: 199725-38-7
Synonyms: Ethyl 3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate, PubChem2434, CTK8H4863, KB-201518, A814122, ethyl 1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole-2-carboxylate, 1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole-2-carboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBDDIOPVRQTWKP-UHFFFAOYSA-N

199725-38-7

1,3,5 - THREE-O-BENZOYL-AD-RIBOFURANOSE (1 supplier)

1,3,5(10),15-ESTRATETRAEN-3-OL-17-ONE (1 supplier)

1,3,5(10),16-ESTRATETRAEN-3,17-DIOL 3,17-DIACETATE (1 supplier)

1,3,5(10),16-ESTRATETRAEN-3,17-DIOL17-ACETATE 3-METHYLETHER (1 supplier)

1,3,5(10),6,8-ESTRAPENTAEN-3-OL-17-ONE SULFATE,SODIUM SALT (8 suppliers)

IUPAC Name: sodium [(13S,14S)-13-methyl-17-oxo-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl]methyl sulfate | CAS Registry Number: 16680-48-1
Synonyms: Equilenin sodium sulfate, Sodium equilenin sulfate, UNII-P4I906T03M, EINECS 240-728-8, Estra-1,3,5,7,9-pentaen-17-one, 3-(sulfooxy)-, sodium salt

Molecular Formula:	C₁₉H₁₉NaO₅S	Molecular Weight:	382.405930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PDRRKRSLUSZARO-QQTWVUFVSA-M

16680-48-1

1,3,5(10),6-ESTRATETRAEN-3,17B-DIOL (1 supplier)

1,3,5(10),6-ESTRATETRAEN-3,17B-DIOL(6-DEHYDROESTRADIOL) (1 supplier)

1,3,5(10),6-ESTRATETRAEN-3-OL-17-ONE 3-METHYLETHER (1 supplier)

1,3,5(10),6-Estratetrene-3,17?-diol diacetate (4 suppliers)

IUPAC Name: (3-acetyloxy-13-methyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 1971-65-9
Synonyms: AC1LCFS1, AGN-PC-03NIMB, AGN-PC-0O6OY4, 17-(Acetyloxy)estra-1,3,5(10),6-tetraen-3-yl acetate, Estra-1,3,5(10),6-tetraene-3,17-diol, diacetate, (17b)-, Estra-1,3,5(10),6-tetraene-3,17-diol, diacetate, (17.beta.)-, (3-acetyloxy-13-methyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl) acetate, [(8R,9S,13S,14S)-3-acetyloxy-13-methyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula:	C₂₂H₂₆O₄	Molecular Weight:	354.439440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKGRYSOZQFGDCK-UHFFFAOYSA-N

1971-65-9

1,3,5(10),7-ESTRATETRAEN-3-OL-17-ONE 3-SULFATE SODIUM (1 supplier)

1,3,5(10),9(11)-Estratetrene-3,17?-diol diacetate (3 suppliers)

IUPAC Name: [(8S,13S,14S,17S)-3-acetyloxy-13-methyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 1169-54-6
Synonyms: AC1NT4KI, UESVTJRTUBOKMJ-MLNNCEHLSA-N, Estra-1,3,5(10),9(11)-tetraene-3,17.beta.-diol, diacetate, ZINC33835028, Estra-1,3,5(10),9(11)-tetraene-3,17-diol, diacetate, (17.beta.)-, 1,3,5(10),9(11)-Estratetrene-3,17beta-diol diacetate, 17-(Acetyloxy)estra-1,3,5(10),9(11)-tetraen-3-yl acetate #, [(8S,13S,14S,17S)-3-acetyloxy-13-methyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl] acetate, InChI=1/C22H26O4/c1-13(23)25-16-5-7-17-15(12-16)4-6-19-18(17)10-11-22(3)20(19)8-9-21(22)26-14(2)24/h5,7,10,12,19-21H,4,6,8-9,11H2,1-3H3/t19-,20+,21+,22+/m1/s

Molecular Formula:	C₂₂H₂₆O₄	Molecular Weight:	354.446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UESVTJRTUBOKMJ-MLNNCEHLSA-N

1169-54-6

1,3,5(10)-6,8,14B-ESTRAPENTAEN-3-OL-17-ONE (1 supplier)

1,3,5(10)-6,8-ESTRAPENTAEN-3-OL-17-ONE 3-ACETATE (1 supplier)

1,3,5(10)-6-ESTRATETRAEN-17A-ETHYNYL-3,17B-DIOL,98% (1 supplier)

1,3,5(10)-ESTATRIEN-17A-ETHYNYL-3-17B-DIOL-3- GLUCOSIDURONATE SODIUM SALT,98% (1 supplier)

1,3,5(10)-ESTRATRIEN-1-METHYL-3-OL-17-ONE(1-METHYLESTRONE) (7 suppliers)

IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-1,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 4011-48-7
Synonyms: 1-Methylestrone, C15323, SureCN5524451, CTK4I2481, AG-K-04559, Estrone,1-methyl- (6CI); 1-Methylestrone; NSC 67582, Estra-1,3,5(10)-trien-17-one,3-hydroxy-1-methyl- (7CI,8CI,9CI)

Molecular Formula:	C₁₉H₂₄O₂	Molecular Weight:	284.392660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIBFRTWVQFOKIS-DRMAHVMPSA-N

4011-48-7

1,3,5(10)-ESTRATRIEN-16A-ETHYL-3,16B-DIOL 3-METHYLETHER (1 supplier)

1,3,5(10)-ESTRATRIEN-16B-BROMO-3,17B-DIOL (1 supplier)

1,3,5(10)-ESTRATRIEN-17-A-METHYL-3,17-SS-DIOL 3-METHYL ETHER (7 suppliers)

IUPAC Name: (8R,9S,13S,14S,17S)-3-methoxy-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 4954-14-7
Synonyms: 3-methoxy-17|A-methylestra-1,3,5(10)-triene-17|A-ol, (8R,9S,13S,14S,17S)-3-methoxy-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol, NSC52246, AC1L6AQD, AC1Q56OK, SCHEMBL11759141, AZQAIRJYCUWZPD-SLHNCBLASA-N, 15236-73-4, AR-1F3919, NSC-52246, A812888, 3-Methoxy-17-methylestra-1(10),2,4-trien-17-ol #, 3-Methoxy-17.alpha.-methylestra-1,3,5(10)-triene-17.beta.-ol, 3-Methyl-17.alpha.-methylestra-1,3,5(10)-trien-17.beta.-ol, 1,3,5 -ESTRATRIEN-17-ALPHA-METHYL-3,17-BETA-DIOL3-METHYLETHER

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZQAIRJYCUWZPD-SLHNCBLASA-N

4954-14-7

1,3,5(10)-Estratrien-17-one (1 supplier)

1,3,5(10)-ESTRATRIEN-17A-ETHYNYL-3,17B-DIOL (1 supplier)

1,3,5(10)-ESTRATRIEN-17A-ETHYNYL-3,17B-DIOL 3-BENZOATE (1 supplier)

1,3,5(10)-ESTRATRIEN-17A-ETHYNYL-3,17B-DIOL-3-ACETATE (1 supplier)

1,3,5(10)-ESTRATRIEN-17A-ETHYNYL-3,17B-DIOL17B-GLUCURONIDE (1 supplier)

1,3,5(10)-ESTRATRIEN-17A-IODO-3,17B-DIOL (1 supplier)

1,3,5(10)-ESTRATRIEN-2, 3, 4,17B-TETROL-2, 4-DIMETHYLETHER (1 supplier)

1,3,5(10)-ESTRATRIEN-2, 3,17B-TRIOL-2, 3-DIMETHYLETHER (1 supplier)

1,3,5(10)-ESTRATRIEN-2,3,16A,17A-TETROL 2-METHYLETHER (6 suppliers)

IUPAC Name: (8R,9S,13S,14S,16R,17R)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol | CAS Registry Number: 1236-72-2
Synonyms: 2-Methoxyestriol, 2-Meoe3, (16|A,17|A)-2-methoxyestra-1,3,5(10)-triene-3,16,17-triol, Estra-1,3,5(10)-triene-3,16,17-triol, 2-methoxy-, (16alpha,17beta)-, AC1L2RZN, SureCN1234696, AC1Q7A31, CHEMBL1908077, KST-1A3819, AR-1A0562, LS-172575, (8R,9S,13S,14S,16R,17R)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol

Molecular Formula:	C₁₉H₂₆O₄	Molecular Weight:	318.407340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PEXPJFWTSZLEAQ-YSYMNNNUSA-N

1236-72-2

1,3,5(10)-ESTRATRIEN-2,3,17B-TRIOL 2-METHYLETHER (1 supplier)

42651 to 42700 of 355628 results Page:

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