CIS-3-HYDROXY-DL-PROLINE, 95%,cis-3-Hydroxy-N,N-dimethylcyclobutane-1-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : C

67751 to 67800 of 120576 results Page:

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PRODUCT NAME

CAS Registry Number

CIS-3-HYDROXY-DL-PROLINE, 95% (0 suppliers)

cis-3-Hydroxy-N,N-dimethylcyclobutane-1-carboxamide (0 suppliers)

2415383-27-4

CIS-3-HYDROXY-PROLINE 97+% (0 suppliers)

CIS-3-HYDROXYCOTININE; (3S,5S)-3-HYDROXY-1-METHYL-5-(PYRIDIN-3-YL)-2-PYRROLIDIN-1-YLNE (5 suppliers)

IUPAC Name: 3-hydroxy-1-methyl-5-pyridin-3-ylpyrrolidin-2-one | CAS Registry Number: 37096-14-3
Synonyms: Hydroxycotinine, 3'-hydroxycotinine, trans-3'-hydroxycotinine, trans-3-Hydroxycotinine, CCRIS 7628, CID414, LS-138857, 3-Hydroxy-1-methyl-5-(3-pyridinyl)-2-pyrrolidinone, C001381, 1-methyl-3-hydroxy-5-(3-pyridyl)-2-pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-2- pyrrolidinone, 2-Pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-, 2-Pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-, (3R-trans)-, 27323-64-4, 34834-67-8, 79581-34-3

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOKCJXZZNAUIQN-UHFFFAOYSA-N

37096-14-3

Cis-3-Hydroxycyclobutanecarboxylic Acid (8 suppliers)

IUPAC Name: 3-hydroxycyclobutane-1-carboxylic acid | CAS Registry Number: 552849-33-9
Synonyms: 3-Hydroxycyclobutanecarboxylic acid, cis-3-Hydroxycyclobutanecarboxylic acid, 194788-10-8, Cyclobutanecarboxylic acid, 3-hydroxy-, 1268521-85-2, Cyclobutanecarboxylic acid, 3-hydroxy-, cis-, Cyclobutanecarboxylic acid, 3-hydroxy-, trans-, AG-L-19355, AG-L-19360, AG-L-19361, trans-3-Hydroxycyclobutanecarboxylic acid, SureCN871716, SureCN913504, SureCN9081638, CTK4B5384, CTK4E1610, CTK5A3343, MolPort-003-987-863, MolPort-019-906-271, WT920

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSHGVMYLGGANKU-UHFFFAOYSA-N

552849-33-9

cis-3-hydroxycyclobutyl 2,2-dimethylpropanoate (2 suppliers)

IUPAC Name: (3-hydroxycyclobutyl) 2,2-dimethylpropanoate | CAS Registry Number: 1932016-87-9
Synonyms: 3-hydroxycyclobutyl pivalate, 3-Hydroxylcyclobutyl pivalate, 1089709-03-4, SCHEMBL1795982, SCHEMBL17801335, AOWHHZSWFRKEHL-UHFFFAOYSA-N, AKOS027253499, ZINC117138174, CS-0035905, (3-hydroxycyclobutyl) 2,2-dimethylpropanoate

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOWHHZSWFRKEHL-UHFFFAOYSA-N

1932016-87-9

cis-3-hydroxycyclobutyl acetate (3 suppliers)

IUPAC Name: (3-hydroxycyclobutyl) acetate | CAS Registry Number: 1638763-41-3
Synonyms: (1r,3r)-3-hydroxycyclobutyl acetate, 1638767-71-1, cis-3-hydroxycyclobutylacetate, (1r,3r)-3-hydroxycyclobutylacetate, AKOS030238523, AKOS030238524

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UINPVMICQVJBPR-UHFFFAOYSA-N

1638763-41-3

Cis-3-Hydroxycyclopentanecarbonitrile (4 suppliers)

IUPAC Name: (1S,3R)-3-hydroxycyclopentane-1-carbonitrile | CAS Registry Number: 1048668-05-8
Synonyms: Cis-3-hydroxycyclopentanecarbonitrile, MFCD27997505, ZINC82164363

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBYFMEDJHNTXQX-NTSWFWBYSA-N

1048668-05-8

cis-3-Hydroxydodec-9-enoic acid (3 suppliers)

IUPAC Name: (Z)-3-hydroxydodec-9-enoic acid | CAS Registry Number: 1263035-65-9
Synonyms: CIS-3-HYDROXYDODEC-9-ENOIC ACID, MFCD09836190

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFJPBTMMYNXAAP-ARJAWSKDSA-N

1263035-65-9

cis-3-Hydroxydodec-9-enoic acid, min. (0 suppliers)

1263035-65-8

cis-3-Hydroxynon-6-enoic acid (0 suppliers)

1263035-69-2

CIS-3-HYDROXYNON-6-ENOIC ACID, 95 % (1H-NMR) (5 suppliers)

IUPAC Name: (Z)-3-hydroxynon-6-enoic acid | CAS Registry Number: 1263035-69-3
Synonyms: CIS-3-HYDROXYNON-6-ENOIC ACID, MFCD09836191, AKOS006326236

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OBWZUPUHFRKCCB-ARJAWSKDSA-N

1263035-69-3

Cis-3-Hydroxypyrrolidine-2-carboxylic acid (2 suppliers)

cis-3-Hydroxyundec-8-enoic acid (3 suppliers)

IUPAC Name: (Z)-3-hydroxyundec-8-enoic acid | CAS Registry Number: 1263035-62-6
Synonyms: CIS-3-HYDROXYUNDEC-8-ENOIC ACID, MFCD09836192, 135662-00-9

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGUHWGONZHBQOG-ARJAWSKDSA-N

1263035-62-6

cis-3-Hydroxyundec-8-enoic acid, min. (0 suppliers)

1263035-62-5

CIS-3-HYDROXYUNDEC-8-ENOIC ACID, MIN. 95 % (1H-NMR) (2 suppliers)

IUPAC Name: (Z)-3-hydroxyundec-8-enoic acid | CAS Registry Number: 135662-00-9
Synonyms: CIS-3-HYDROXYUNDEC-8-ENOIC ACID, MFCD09836192, 1263035-62-6

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGUHWGONZHBQOG-ARJAWSKDSA-N

135662-00-9

CIS-3-IMINO-1-(P-METHOXYPHENYL)HEXAHYDRO-3H-OXAZOLO[3,4-A]PYRIDINE HBR (1 supplier)

IUPAC Name: (1R,8aS)-1-(4-methoxyphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide | CAS Registry Number: 5583-16-4
Synonyms: CID200068, LS-100864, 3H-Oxazolo(3,4-a)pyridine, hexahydro-3-imino-1-(p-methoxyphenyl)-, hydrobromide (Z)-, cis-3-Imino-1-(p-methoxyphenyl)hexahydro-3H-oxazolo(3,4-a)pyridine hydrobromide

Molecular Formula:	C₁₄H₁₉BrN₂O₂	Molecular Weight:	327.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEYMPTIXTCDNDY-JHEYCYPBSA-N

5583-16-4

cis-3-Indoleacrylic acid (1 supplier)

29953-72-8

CIS-3-IODOACRYLIC ACID ETHYL ESTER (9 suppliers)

IUPAC Name: ethyl 3-iodoprop-2-enoate | CAS Registry Number: 31930-36-6
Synonyms: (E)-ETHYL 3-IODOACRYLATE, Ethyl cis-3-iodoacrylate, 10021-64-4, 31930-37-7, ACMC-209hps, AC1N4SWZ, ethyl-cis-3-iodoacrylate, ACMC-209t9y, ethyl 3-iodoprop-2-enoate, CTK0E4504, CTK3J8638, CTK4G7928, ANW-27230, ANW-42212, AG-D-04627, AG-F-06554, AG-L-65614, 2-Propenoic acid, 3-iodo-, ethyl ester, Butanenitrile,2-hydroxy-3-methyl-, (2R)-, 2-Propenoic acid,3-iodo-, ethyl ester, (2E)-

Molecular Formula:	C₅H₇IO₂	Molecular Weight:	226.012350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AELYFQSZXFFNGP-UHFFFAOYSA-N

31930-36-6

cis-3-Isobutylcyclobutane carboxylic acid (4 suppliers)

IUPAC Name: 3-(2-methylpropyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1608141-91-8
Synonyms: 3-isobutyl-cyclobutanecarboxylic acid, SCHEMBL14243664, SCHEMBL15684179, VNNTXZNXYHHQGY-UHFFFAOYSA-N, 3-Isobutylcyclobutanecarboxylic acid, ZINC83962665, AKOS023362294, CS-0049701, 3-(2-methylpropyl)cyclobutane-1-carboxylic acid, F2167-8060, 1404378-79-5

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNNTXZNXYHHQGY-UHFFFAOYSA-N

1608141-91-8

cis-3-Methoxy-3-methylcyclobutan-1-amine hydrochloride (0 suppliers)

2388474-69-7

Cis-3-Methoxy-4-Aminopiperidine (4 suppliers)

IUPAC Name: (3R,4S)-3-methoxypiperidin-4-amine | CAS Registry Number: 766556-99-4
Synonyms: AG-H-06076, SureCN6994816, CTK5E3270, (3R,4S)-3-methoxy-4-piperidinamine, (3R,4S)-3-methoxypiperidin-4-amine, CIS-3-METHOXY-4-AMINOPIPERIDINE, A838783, cis-tert-Butyl3-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]-4-aminopiperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 4-amino-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 1,1-dimethylethylester, (3R,4S)-rel-

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPHSRKSIGNWVBY-NTSWFWBYSA-N

766556-99-4

cis-3-Methoxy-cyclohexylamine (0 suppliers)

IUPAC Name: (1R,3S)-3-methoxycyclohexan-1-amine | CAS Registry Number: 1068185-06-7
Synonyms: SCHEMBL15541346, ZINC4536502, (1R,3S)-3-Methoxy-cyclohexylamine, AKOS006360930, (1R,3S)-3-methoxycyclohexan-1-amine, NE64292, NE64463

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQGZGROVQGEGIO-RQJHMYQMSA-N

1068185-06-7

cis-3-Methoxy-cyclohexylamine hydrochloride (6 suppliers)

IUPAC Name: (1R,3S)-3-methoxycyclohexan-1-amine;hydrochloride | CAS Registry Number: 1067908-67-1
Synonyms: (1R,3S)-3-Methoxy-cyclohexylamine hydrochloride, (1R,3S)-rel-3-Methoxycyclohexanamine hydrochloride, NE64293, NE64467, (1R,3S)-3-methoxycyclohexan-1-amine hydrochloride

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.661 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VUHNATIEYBXEGU-HHQFNNIRSA-N

1067908-67-1

cis-3-methoxy-N-methylcyclobutan-1-amine hydrochloride (1 supplier)

IUPAC Name: 3-methoxy-N-methylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1807941-52-1
Synonyms: 3-Methoxy-N-methylcyclobutan-1-amine hydrochloride, 1803572-36-2, AKOS026742795, 3-methoxy-N-methylcyclobutan-1-amine hydrochloride, cis

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QSSKHKPWUASZNI-UHFFFAOYSA-N

1807941-52-1

CIS-3-METHOXYCYCLOBUTANAMINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: 3-methoxycyclobutan-1-amine;hydrochloride | CAS Registry Number: 1408074-54-3
Synonyms: TRANS-3-METHOXYCYCLOBUTANAMINE HYDROCHLORIDE, 3-Methoxycyclobutanamine hydrochloride, 1404373-83-6, 1408074-49-6, MolPort-030-085-882, AKOS024258853, PB15524, PB37429, 3-methoxycyclobutan-1-amine hydrochloride, AK155442, AK165450, AK171868, AB0198131, ST1110795, ST1110815, ST1271467, Q-2165, Q-3140, Q-3759

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NPVRFSSTNGPBEB-UHFFFAOYSA-N

1408074-54-3

cis-3-Methoxycyclobutane-1-carbonitrile (3 suppliers)

IUPAC Name: 3-methoxycyclobutane-1-carbonitrile | CAS Registry Number: 30628-82-1
Synonyms: 3-Methoxycyclobutane-1-carbonitrile, 1554045-00-9, AKOS023599784, trans-3-Methoxycyclobutane-1-carbonitrile, 3alpha-Methoxycyclobutane-1beta-carbonitrile, 3alpha-Methoxycyclobutane-1alpha-carbonitrile, 30628-83-2

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQOOGEUFVPSNRE-UHFFFAOYSA-N

30628-82-1

CIS-3-METHOXYCYCLOBUTANECARBOXYLIC ACID (5 suppliers)

IUPAC Name: 3-methoxycyclobutane-1-carboxylic acid | CAS Registry Number: 552849-35-1
Synonyms: 3-METHOXYCYCLOBUTANECARBOXYLIC ACID, 480450-03-1, TRANS-3-METHOXYCYCLOBUTANECARBOXYLIC ACID, 3-METHOXYCYCLOBUTANE-1-CARBOXYLIC ACID, 1408076-05-0, SCHEMBL301155, SCHEMBL12449971, SCHEMBL12582055, SCHEMBL12582063, AMCB00079, MolPort-027-835-189, PRADZEMZRCCINO-UHFFFAOYSA-N, CM-229, AKOS006291293, AM85782, Cyclobutanecarboxylic acid, 3-methoxy-, PB16064, PB16996, PB37294, AJ-77755

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRADZEMZRCCINO-UHFFFAOYSA-N

552849-35-1

cis-3-Methoxycyclobutanol (5 suppliers)

IUPAC Name: 3-methoxycyclobutan-1-ol | CAS Registry Number: 1807941-46-3
Synonyms: 3-methoxycyclobutan-1-ol, cis-3-methoxycyclobutanol, 3-Methoxycyclobutanol, 1432680-25-5, 1819983-03-3, methoxycyclobutan-1-ol, cis, SCHEMBL2567708, trans-3-Methoxycyclobutan-1-ol, SCHEMBL17196020, SCHEMBL17338791, MolPort-024-973-489, MolPort-038-949-073, ZINC85508431, AKOS015711453, ZINC238363888, ZINC238367816, NE44167, (1r,3r)-3-methoxycyclobutan-1-ol, trans, CS-0056983, EN300-215416

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSYROIVZPXZWOK-UHFFFAOYSA-N

1807941-46-3

cis-3-Methoxycyclobutyl methanesulfonate (3 suppliers)

IUPAC Name: (3-methoxycyclobutyl) methanesulfonate | CAS Registry Number: 2178924-78-0
Synonyms: SCHEMBL17338723, SCHEMBL17338724, ZINC584600645

Molecular Formula:	C₆H₁₂O₄S	Molecular Weight:	180.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPPFAGZXGLASQF-UHFFFAOYSA-N

2178924-78-0

Cis-3-methoxycyclohexanecarboxylic acid (2 suppliers)

IUPAC Name: (1R,3S)-3-methoxycyclohexane-1-carboxylic acid | CAS Registry Number: 73873-52-6
Synonyms: cis-3-Methoxycyclohexanecarboxylic acid, SCHEMBL14425477, ZINC4529594, AKOS030524520, AJ-51550, AK543603, cyclohexanecarboxylic acid,3-methoxy-,(1R,3S)-rel-, Cyclohexanecarboxylic acid, 3-methoxy-, (1R,3S)-rel-

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAWNRNMMEKTYGM-RQJHMYQMSA-N

73873-52-6

cis-3-Methoxycyclohexanol (4 suppliers)

IUPAC Name: (1R,3S)-3-methoxycyclohexan-1-ol | CAS Registry Number: 16327-00-7
Synonyms: cis-3-methoxycyclohexanol, SCHEMBL14270063, 3beta-Methoxycyclohexane-1beta-ol, ZINC4758825, CS-0058288

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANRGBAYCAUTVKN-RQJHMYQMSA-N

16327-00-7

CIS-3-METHOXYCYCLOPENTAN-1-AMINE HCL (2 suppliers)

IUPAC Name: (1S,3R)-3-methoxycyclopentan-1-amine;hydrochloride | CAS Registry Number: 2227198-95-8

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYCZONWJWLKAEF-RIHPBJNCSA-N

2227198-95-8

cis-3-Methoxycyclopentan-1-amine hydrochloride (3 suppliers)

IUPAC Name: (1R,3S)-3-methoxycyclopentan-1-amine;hydrochloride | CAS Registry Number: 2511250-80-7
Synonyms: 2173637-04-0, (1R,3S)-3-methoxycyclopentanamine;hydrochloride, cis-3-methoxycyclopentan-1-amine hydrochloride, (1R,3S)-3-METHOXYCYCLOPENTAN-1-AMINE HYDROCHLORIDE, cis-3-Methoxycyclopentanamine hydrochloride, AT32423, (1R,3S)-3-Methoxycyclopentanamine HCl, PS-20656, P19923, (1R,3S)-3-methoxycyclopentan-1-amine;hydrochloride, Rel-(1R,3S)-3-methoxycyclopentan-1-amine hydrochloride

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYCZONWJWLKAEF-IBTYICNHSA-N

2511250-80-7

cis-3-Methoxycyclopentanol (4 suppliers)

IUPAC Name: (1R,3S)-3-methoxycyclopentan-1-ol | CAS Registry Number: 16327-02-9
Synonyms: ZINC86621333

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYTJEQBUSOPLJD-RITPCOANSA-N

16327-02-9

CIS-3-METHYL-1,3-PENTADIENE (4 suppliers)

IUPAC Name: (3Z)-3-methylpenta-1,3-diene | CAS Registry Number: 2787-45-3
Synonyms: (Z)-3-Methyl-1,3-pentadiene, 1,3-Pentadiene, 3-methyl-, (Z)-, 1,3-Pentadiene, 2-methyl-, (Z)-, CID5365694, 1501-60-6

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BOGRNZQRTNVZCZ-WAYWQWQTSA-N

2787-45-3

CIS-3-METHYL-1-PHENETHYL-4-(PHENYLAMINO)PIPERIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: (3R,4S)-4-anilino-3-methyl-1-phenethylpiperidine-4-carboxamide | CAS Registry Number: 61085-92-5
Synonyms: EINECS 262-592-9, cis-3-Methyl-1-phenethyl-4-(phenylamino)piperidine-4-carboxamide

Molecular Formula:	C₂₁H₂₇N₃O	Molecular Weight:	337.458580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUBFHFABUBMECE-UTKZUKDTSA-N

61085-92-5

CIS-3-METHYL-2-HEXENOIC ACID (5 suppliers)

IUPAC Name: 3-methylhex-2-enoic acid | CAS Registry Number: 18951-40-1
Synonyms: 2-Hexenoic acid, 3-methyl-, CTK1B7129, CTK1F9639, AG-E-89364, MCULE-9033187683, 2-Hexenoic acid, 3-methyl-, (2Z)-, 35205-70-0, 54068-86-9

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTWSIWWJPQHFTO-UHFFFAOYSA-N

18951-40-1

CIS-3-METHYL-2-PENTENE (4 suppliers)

IUPAC Name: (Z)-3-methylpent-2-ene | CAS Registry Number: 922-62-3
Synonyms: cis-3-Methyl-2-pentene, (Z)-3-Methyl-2-pentene, 3-Methyl-cis-2-pentene, (Z)-3-Methylpent-2-ene, 2-Pentene, 3-methyl-, (Z)-, (2Z)-3-methylpent-2-ene, 68480_ALDRICH, 2-Pentene, 3-methyl-, (2Z)-, 68480_FLUKA, MolPort-003-938-590, NSC73911, EINECS 213-078-8, CID643935, NSC 73911, NSC 73912, M0311, 2-Pentene, 3-methyl-, (Z)- (8CI)(9CI), InChI=1/C6H12/c1-4-6(3)5-2/h4H,5H2,1-3H3/b6-4

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BEQGRRJLJLVQAQ-XQRVVYSFSA-N

922-62-3

cis-3-Methyl-2-pentene-4-yn-1-ol (1 supplier)

IUPAC Name: (Z)-3-methylpent-2-en-4-yn-1-ol
Synonyms: (Z)-3-Methylpent-2-en-4-yn-1-ol, 6153-05-5, 1-Pentol cis-form, C3L27C7DKP, (Z)-3-Methylpent-3-en-1-yn-5-ol, (2Z)-3-Methyl-2-penten-4-yn-1-ol, 2-Penten-4-yn-1-ol, 3-methyl-, (2Z)-, 1-Pentol, (Z)-, UNII-USK803U25I, 2Z)-3-Methyl-2-penten-4-yn-1-ol; Z-3-Methyl-2-penten-4-yn-1-ol; cis-3-Methyl-2-penten-4-yn-1-ol; cis-3-Methyl-2-pentene-4-yn-1-ol;, EINECS 203-284-6, UN2705, 1-Pentol [UN2705] [Corrosive], (Z)-3-Methyl-2-penten-4-yn-1-ol, (Z)-1-pentol, CIS-3-METHYL-2-PENTENE-4-YN-1-OL, 1'-PENTOL, 1-PENTOL CIS FORM, UNII-C3L27C7DKP, USK803U25I

Molecular Formula:	C₆H₈O	Molecular Weight:	96.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSJHASYJQIRSLE-XQRVVYSFSA-N

cis-3-Methyl-3,6-diazabicyclo[3.2.0]heptane (4 suppliers)

IUPAC Name: 3-methyl-3,6-diazabicyclo[3.2.0]heptane | CAS Registry Number: 1354391-25-5
Synonyms: 3-methyl-3,6-diazabicyclo[3.2.0]heptane, 3-Methyl-3,6-diaza-bicyclo[3.2.0]heptane, SCHEMBL2143600, MolPort-029-498-283, AKOS023400478, PB38028, AK677504, 1511662-92-2

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQUMPQLXULUHIT-UHFFFAOYSA-N

1354391-25-5

CIS-3-METHYL-3,7-DIAZABICYCLO[4.2.0]OCTANE (0 suppliers)

CIS-3-METHYL-3,8-DIAZABICYCLO[4.2.0]OCTANE (0 suppliers)

IUPAC Name: (1R,6S)-3-methyl-3,8-diazabicyclo[4.2.0]octane | CAS Registry Number: 2135332-33-9
Synonyms: (1R,6S)-3-Methyl-3,8-diazabicyclo[4.2.0]octane, 1434126-84-7, cis-4-Methyl-4,7-diazabicyclo[4.2.0]octane, cis-3-Methyl-3,8-diazabicyclo[4.2.0]octane, SCHEMBL12457855, 4707AJ, ZINC90504885, AKOS025405501, CS-0053994, P17877

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKLSALOSNKEZRE-BQBZGAKWSA-N

2135332-33-9

CIS-3-METHYL-3-HEXENE (4 suppliers)

IUPAC Name: (Z)-3-methylhex-3-ene | CAS Registry Number: 4914-89-0
Synonyms: (Z)-3-Methyl-3-hexene, 3-Methyl-cis-3-hexene, cis-3-Methyl-3-hexene, 3-Hexene, 3-methyl-, (Z)-, NSC73933, CID5357250

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FHHSSXNRVNXTBG-SREVYHEPSA-N

4914-89-0

cis-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarbonitrile (1 supplier)

IUPAC Name: (3S,4R)-4-anilino-1-benzyl-3-methylpiperidine-4-carbonitrile | CAS Registry Number: 147292-24-8
Synonyms: trans-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarbonitrile, 147292-25-9, ZINC169613294, FT-0672032

Molecular Formula:	C₂₀H₂₃N₃	Molecular Weight:	305.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFTZMJZNRNLKPD-PXNSSMCTSA-N

147292-24-8

cis-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide (1 supplier)

IUPAC Name: (3~{S},4~{R})-4-anilino-1-benzyl-3-methylpiperidine-4-carboxamide | CAS Registry Number: 147292-26-0

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXNPSRBTJUOSCP-OXJNMPFZSA-N

147292-26-0

cis-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarboxylic Acid Methyl Ester (1 supplier)

IUPAC Name: methyl (3~{S},4~{R})-4-anilino-1-benzyl-3-methylpiperidine-4-carboxylate | CAS Registry Number: 147292-29-3

Molecular Formula:	C₂₁H₂₆N₂O₂	Molecular Weight:	338.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QELBPGZIZNAZGC-LAUBAEHRSA-N

147292-29-3

cis-3-Methyl-4-(phenylamino)-1-(phenylmethyl)-4-piperidinecarboxylic Acid Monosodium Salt (1 supplier)

IUPAC Name: (3~{S},4~{R})-4-anilino-1-benzyl-3-methylpiperidine-4-carboxylic acid;sodium | CAS Registry Number: 147279-99-0

Molecular Formula:	C₂₀H₂₄N₂NaO₂	Molecular Weight:	347.414 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GTUAYQUYEXGFPU-VASSOYJASA-N

147279-99-0

cis-3-Methyl-4-(phenylamino)-4-piperidinecarboxylic Acid Methyl Ester (2 suppliers)

IUPAC Name: methyl (3S,4R)-4-anilino-3-methylpiperidine-4-carboxylate | CAS Registry Number: 147292-35-1

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PPYCOHQKAGCQAR-SMDDNHRTSA-N

147292-35-1

CIS-3-METHYL-4-(PHENYLAMINO)PIPERIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: (3R,4S)-4-anilino-3-methylpiperidine-4-carboxamide | CAS Registry Number: 61085-79-8
Synonyms: EINECS 262-591-3, cis-3-Methyl-4-(phenylamino)piperidine-4-carboxamide

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.309460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AYSXUQVRTPEXOH-MFKMUULPSA-N

61085-79-8

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