rel-(1R,2S)-2-(5-Mercapto-1H-1,2,4-triazol-3-yl)cyclohexane-1-carboxylic acid,rel-(1R,2S)-2-(5-Mercapto-4-methyl-4H-1,2,4-triazol-3-yl)cyclobutane-1-carboxylic acid Suppliers & Manufacturers

IUPAC Name: (1S,2R)-2-(difluoromethyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2307780-91-0
Synonyms: rac-(1R,2R)-2-(difluoromethyl)cyclopropan-1-amine hydrochloride, trans, SCHEMBL21570202, UYTDZEGHUBNTBD-MUWMCQJSSA-N, 2388476-02-4, (1S,2R)-2-(Difluoromethyl)cyclopropan-1-amine hydrochloride, rac-(1R,2S)-2-(difluoromethyl)cyclopropan-1-aminehydrochloride,cis

Molecular Formula:	C₄H₈ClF₂N	Molecular Weight:	143.560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYTDZEGHUBNTBD-MUWMCQJSSA-N

2307780-91-0

Rel-(1R,2S)-2-(dimethylamino)cyclohexan-1-ol (2 suppliers)

IUPAC Name: (1R,2S)-2-(dimethylamino)cyclohexan-1-ol | CAS Registry Number: 20431-82-7
Synonyms: (1R,2S)-2-(dimethylamino)cyclohexan-1-ol, 21651-71-8, starbld0046898, cis-2-Dimethylaminocyclohexanol, SCHEMBL3088065, 2-(Dimethylamino)cyclohexanol #, AT22766, (+/-)-cis-2-(dimethylamino)cyclohexanol, FT-0683503

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFUVLAQFZSUWHR-JGVFFNPUSA-N

20431-82-7

REl-(1r,2s)-2-(dimethylamino)cyclopentanol HCl (2 suppliers)

IUPAC Name: (1R,2S)-2-(dimethylamino)cyclopentan-1-ol;hydrochloride | CAS Registry Number: 2708278-50-4
Synonyms: AT26861, CIS-2-(DIMETHYLAMINO)CYCLOPENTAN-1-OL HCL

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OMWDPKYCGZBEIQ-UOERWJHTSA-N

2708278-50-4

Rel-(1R,2S)-2-(ethoxycarbonyl)cyclobutane-1-carboxylic acid (2 suppliers)

2983-87-1

rel-(1R,2S)-2-(Fluoromethyl)-N-phenylcyclopropane-1-carboxamide (1 supplier)

2489502-57-8

rel-(1R,2S)-2-(Fluoromethyl)cyclopropan-1-amine hydrochloride (1 supplier)

2489502-82-9

rel-(1R,2S)-2-(Fluoromethyl)cyclopropane-1-carboxylic acid (2 suppliers)

2489502-73-8

rel-(1R,2S)-2-(Indoline-1-carbonyl)cyclohexane-1-carboxylic acid (1 supplier)

1218230-39-7

rel-(1R,2S)-2-(Methoxycarbonyl)-1,2-dimethylcyclobutane-1-carboxylic acid (1 supplier)

2740562-67-6

rel-(1R,2S)-2-(methoxycarbonyl)cyclobutane-1-carboxylic acid (4 suppliers)

IUPAC Name: (1S,2R)-2-methoxycarbonylcyclobutane-1-carboxylic acid | CAS Registry Number: 88335-88-0
Synonyms: (1S,2R)-2-methoxycarbonylcyclobutanecarboxylic acid, 31420-52-7, (1r,2s)-rel-1,2-cyclobutanedicarboxylic acid, 1-methyl ester, SCHEMBL17887005, ZINC1721562, MFCD26516382, AKOS025290719, AT10515, AS-78887, CS-0055520, cis-Cyclobutane-1,2-dicarboxylic acid monomethyl ester, (1S,2R)-2-methoxycarbonylcyclobutane-1-carboxylic acid, Cyclobutane-1beta,2beta-dicarboxylic acid 1-methyl ester, (1S,2R)-2-METHOXYCARBONYL-CYCLOBUTANE-1-CARBOXYLIC ACID

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLSMGFKPSMYVFW-CRCLSJGQSA-N

88335-88-0

rel-(1R,2S)-2-(Methylamino)-1-phenylcyclopentan-1-ol (1 supplier)

75146-69-9

rel-(1R,2S)-2-(Methylamino)cyclohexane-1-carboxylic acid hydrochloride (1 supplier)

1195561-78-4

rel-(1R,2S)-2-(N-Fmocmethyl)cyclohexane-1-carboxylic acid (1 supplier)

2137660-67-2

rel-(1R,2S)-2-(Naphthalen-1-yl)cyclopropan-1-amine hydrochloride (1 supplier)

1446486-67-4

Rel-(1R,2S)-2-(naphthalen-2-yl)cyclopropan-1-amine hydrochloride (2 suppliers)

1204-95-1

rel-(1R,2S)-2-(Naphthalen-2-yl)cyclopropane-1-carboxylic acid (2 suppliers)

1616119-52-8

rel-(1R,2S)-2-(p-Tolyl)cyclohexanol (2 suppliers)

157604-30-3

rel-(1R,2S)-2-(p-Tolyl)cyclopropan-1-amine hydrochloride (1 supplier)

26568-29-6

rel-(1R,2S)-2-(p-Tolyl)cyclopropane-1-sulfonyl chloride (2 suppliers)

2022628-68-6

rel-(1R,2S)-2-(Phenylthio)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1R,2S)-2-phenylsulfanylcyclopropane-1-carboxylic acid | CAS Registry Number: 2135442-60-1
Synonyms: trans-2-phenylsulfanylcyclopropanecarboxylic acid, rac-(1R,2S)-2-(phenylsulfanyl)cyclopropane-1-carboxylic acid, AKOS040810034, PS-16538, F89139, (1R,2S)-2-(phenylsulfanyl)cyclopropane-1-carboxylic acid, trans

Molecular Formula:	C₁₀H₁₀O₂S	Molecular Weight:	194.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCYWYCFSZCKDIN-IUCAKERBSA-N

2135442-60-1

rel-(1R,2S)-2-(Piperidin-4-yl)cyclopropane-1-carboxylic acid (1 supplier)

1903424-57-6

rel-(1R,2S)-2-(Prop-1-en-1-yl)cyclopentan-1-ol (1 supplier)

2089525-04-0

rel-(1R,2S)-2-(Propan-2-yl)cyclopropan-1-amine hydrochloride (3 suppliers)

2307778-31-8

Rel-(1R,2S)-2-(pyridin-3-yl)cyclohexan-1-ol (2 suppliers)

1450597-02-0

rel-(1R,2S)-2-(Pyridin-4-yl)cyclopropane-1-carboxylic acid hydrochloride (1 supplier)

4904-19-2

rel-(1R,2S)-2-(Pyrimidin-5-yl)cyclohexan-1-ol (1 supplier)

1807938-39-1

rel-(1R,2S)-2-(sec-Butyl)cyclohexan-1-ol (1 supplier)

211872-50-3

Rel-(1R,2S)-2-(tert-butoxycarbonyl)cyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 2137630-70-5
Synonyms: rac-(1R,2S)-2-[(tert-butoxy)carbonyl]cyclobutane-1-carboxylic acid, cis, 1822758-35-9, SCHEMBL20405088, EN300-365401, 2-(tert-Butoxycarbonyl)cyclobutane-1-carboxylic acid, 2-[(tert-butoxy)carbonyl]cyclobutane-1-carboxylic acid

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBBMXPFFCFHKDD-UHFFFAOYSA-N

2137630-70-5

rel-(1R,2S)-2-(tert-Butyl)-1-methylcyclohexan-1-ol (1 supplier)

28835-94-1

rel-(1R,2S)-2-(tert-Butyl)cyclohexane-1-carboxylic acid (1 supplier)

27392-15-0

rel-(1R,2S)-2-(tert-Butyl)cyclopentan-1-ol (1 supplier)

40557-26-4

rel-(1R,2S)-2-(tert-Butyl)cyclopropane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: (1R,2S)-2-tert-butylcyclopropane-1-sulfonyl chloride | CAS Registry Number: 1997557-08-0
Synonyms: (1R,2S)-2-Tert-butylcyclopropane-1-sulfonyl chloride, rac-(1R,2S)-2-tert-butylcyclopropane-1-sulfonylchloride,trans, AT12619, EN300-3162926, (1R,2S)-2-(tert-Butyl)cyclopropane-1-sulfonyl chloride, rac-(1R,2S)-2-tert-butylcyclopropane-1-sulfonyl chloride, TRANS-2-(TERT-BUTYL)CYCLOPROPANE-1-SULFONYL CHLORIDE, 2166180-33-0

Molecular Formula:	C₇H₁₃ClO₂S	Molecular Weight:	196.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRIBWIBGKZCOQI-PHDIDXHHSA-N

1997557-08-0

rel-(1R,2S)-2-(Tetrahydro-2H-pyran-4-yl)cyclopropan-1-amine hydrochloride (2 suppliers)

2307777-86-0

Rel-(1R,2S)-2-(tetrahydro-2H-pyran-4-yl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1R,2S)-2-(oxan-4-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1902963-37-4
Synonyms: (1R,2S)-2-(oxan-4-yl)cyclopropane-1-carboxylic acid, 2059908-29-9, (1R,2S)-2-(Tetrahydro-2H-pyran-4-yl)cyclopropane-1-carboxylic acid, starbld0001648, SCHEMBL20519607, AKOS034818731, EN300-344233, Z2737465051, rac-(1R,2S)-2-(oxan-4-yl)cyclopropane-1-carboxylic acid

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHKACNPIXDCNTQ-JGVFFNPUSA-N

1902963-37-4

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