(1S,2S)-2-(BENZYLAMINO)CYCLOPENTAN-1-OL,(1S,2S)-2-(benzylamino)cyclopentanol Suppliers & Manufacturers

CHEMICAL products : Other

25101 to 25150 of 313282 results Page:

500 501 502 [503] 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520

PRODUCT NAME

CAS Registry Number

(1S,2S)-2-(BENZYLAMINO)CYCLOPENTAN-1-OL (1 supplier)

(1S,2S)-2-(benzylamino)cyclopentanol (11 suppliers)

IUPAC Name: (1S,2S)-2-(benzylamino)cyclopentan-1-ol | CAS Registry Number: 68327-02-6
Synonyms: trans-2-Benzylamino-cyclopentanol, SureCN9791812, CTK1J2275, RL04609, (1S,2S)-2-(Bbenzylamino)cyclopentanol, AK102066, KB-00802, ST51054399, B67140, I14-6654, Cyclopentanol, 2-[(phenylmethyl)amino]-, (1S,2S)-

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FEGVMDAESGIXLU-RYUDHWBXSA-N

68327-02-6

(1s,2s)-2-(benzylcarbamoyl)cyclopropanecarboxylic Acid (1 supplier)

IUPAC Name: (1S,2S)-2-(benzylcarbamoyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1260505-10-9
Synonyms: ZINC36532834, AJ-93097, (1s,2s)-2-benzylcarbamoyl-cyclopropanecarboxylic acid

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUWHNFZMBCQYGY-UWVGGRQHSA-N

1260505-10-9

(1S,2S)-2-(Benzyloxy)-1-(p-tolyl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: (1S,2S)-1-(4-methylphenyl)-2-phenylmethoxypropan-1-amine;hydrochloride | CAS Registry Number: 1263094-71-8
Synonyms: AKOS027442610, (1S,2S)-2-Benzyloxy-1-p-tolyl-propylamine hydrochloride, 1356090-09-9

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.819 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIXPIFSJIYIIJB-SQQLFYIASA-N

1263094-71-8

(1S,2S)-2-(benzyloxy)cyclohexan-1-amine HCl (5 suppliers)

IUPAC Name: (1S,2S)-2-phenylmethoxycyclohexan-1-amine;hydrochloride | CAS Registry Number: 1010811-74-1
Synonyms: SCHEMBL1135030, MolPort-028-956-969, K-0209, I14-6656, (1S,2S)-2-BENZYLOXYCYCLOHEXYLAMINE HYDROCHLORIDE

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.757000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODDBKOFUCJGDJN-QNTKWALQSA-N

1010811-74-1

(1S,2S)-2-(Benzyloxy)cyclopentan-1-ol (1 supplier)

IUPAC Name: (1S,2S)-2-phenylmethoxycyclopentan-1-ol | CAS Registry Number: 135357-10-7
Synonyms: (1S,2S)-2-(benzyloxy)cyclopentan-1-ol, 135356-97-7, (1S,2S)-2-phenylmethoxycyclopentan-1-ol, SCHEMBL18580897, EN300-254825

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLAPGVQTWHCDPT-RYUDHWBXSA-N

135357-10-7

(1S,2S)-2-(benzyloxycarbonyl)cyclopentanecarboxylic acid (5 suppliers)

IUPAC Name: (1S,2R)-2-phenylmethoxycarbonylcyclopentane-1-carboxylate | CAS Registry Number: 648433-16-3
Synonyms: CTK2A2502, 1,2-Cyclopentanedicarboxylic acid, mono(phenylmethyl) ester, (1R,2S)-

Molecular Formula:	C₁₄H₁₅O₄-	Molecular Weight:	247.266500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGXGXOIZHUXYBO-NWDGAFQWSA-M

648433-16-3

(1s,2s)-2-(benzylsulfanyl)cyclohexan-1-ol (1 supplier)

219593-27-8

(1s,2s)-2-(cyclobutylamino)cyclohexan-1-ol (1 supplier)

1932301-25-1

(1s,2s)-2-(cyclohexylamino)cyclohexan-1-ol (1 supplier)

1843475-54-6

(1s,2s)-2-(cyclohexylsulfanyl)cyclohexan-1-ol (1 supplier)

1636179-70-8

(1S,2S)-2-(Cyclopentylamino)-1-methylcyclobutan-1-ol (1 supplier)

2303549-27-9

(1s,2s)-2-(cyclopentylamino)cyclohexan-1-ol (1 supplier)

1867063-20-4

(1S,2S)-2-(Difluoromethyl)cyclopropan-1-amine (1 supplier)

IUPAC Name: 2-(difluoromethyl)cyclopropan-1-amine | CAS Registry Number: 1820573-96-3
Synonyms: 2-(difluoromethyl)cyclopropan-1-amine, (1R,2S)-2-(difluoromethyl)cyclopropanamine, (1S,2R)-2-(difluoromethyl)cyclopropanamine, 1526488-58-3, trans-2-(difluoromethyl)cyclopropan-1-amine, 2381897-06-7, 1808068-50-9, (1S,2S)-2-(Difluoromethyl)cyclopropanamine, 2-(difluoromethyl)cyclopropanamine, GAIGMFMTIOWSIT-UHFFFAOYSA-N, 2307780-90-9, AKOS023166174, cis-2-(difluoromethyl)cyclopropanamine, (1R,2R)-2-(difluoromethyl)cyclopropanamine, EN300-66272

Molecular Formula:	C₄H₇F₂N	Molecular Weight:	107.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GAIGMFMTIOWSIT-UHFFFAOYSA-N

1820573-96-3

(1S,2S)-2-(Difluoromethyl)cyclopropan-1-amine hydrochloride (2 suppliers)

IUPAC Name: (1S,2S)-2-(difluoromethyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1820573-97-4
Synonyms: (1S,2S)-2-(difluoromethyl)cyclopropan-1-amine hydrochloride, trans,rel-(1R,2R)-2-(difluoromethyl)cyclopropan-1-amine hydrochloride, 1807920-91-7, AKOS040807032, F93360, (1S,2S)-2-(difluoromethyl)cyclopropanamine HCl, (1S,2S)-2-(DIFLUOROMETHYL)CYCLOPROPANAMINE HYDROCHLORIDE

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

InChIKey: UYTDZEGHUBNTBD-GVOALSEPSA-N

1820573-97-4

(1S,2S)-2-(Difluoromethyl)cyclopropanecarboxylic acid (3 suppliers)

IUPAC Name: (1S,2S)-2-(difluoromethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1820569-46-7
Synonyms: (1S,2S)-2-(Difluoromethyl)cyclopropane-1-carboxylic acid, SCHEMBL22869359, ZINC104721608, AT10668, CS-0312499

Molecular Formula:	C₅H₆F₂O₂	Molecular Weight:	136.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQPYFAYLGMEWCD-HRFVKAFMSA-N

1820569-46-7

(1S,2S)-2-(DIMETHYLAMINO)-1-PHENYLPROPANE-1-THIOL HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: (1S,2S)-2-(dimethylamino)-1-phenylpropane-1-thiol;hydrochloride | CAS Registry Number: 99795-08-1
Synonyms: (1s,2s)-2-(dimethylamino)-1-phenylpropane-1-thiol hydrochloride(1:1), alpha-Toluenethiol, alpha-(1-(dimethylamino)ethyl)-, hydrochloride, L-( )-threo-, (S-(R*,R*))-alpha-(1-(Dimethylamino)ethyl)benzenemethanethiol hydrochloride, Benzenemethanethiol, alpha-(1-(dimethylamino)ethyl)-, hydrochloride, (S-(R*,R*))-, AC1L3RLP, AC1Q3FAX, CTK8E0147, KST-1A9283, AR-1A1508, LS-30574, (1S,2S)-2-(dimethylamino)-1-phenylpropane-1-thiol hydrochloride

Molecular Formula:	C₁₁H₁₈ClNS	Molecular Weight:	231.785320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QTXBKIOCYXITEZ-QLSWKGBWSA-N

99795-08-1

(1S,2S)-2-(Dimethylamino)cyclopentan-1-ol (2 suppliers)

IUPAC Name: (1S,2S)-2-(dimethylamino)cyclopentan-1-ol | CAS Registry Number: 2411455-42-8
Synonyms: (1S,2S)-2-(dimethylamino)cyclopentan-1-ol, (1S,2S)-2-(dimethylamino)cyclopentanol, Rel-(1S,2S)-2-(dimethylamino)cyclopentan-1-ol, SCHEMBL8758622, STL388020, AKOS025250767

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXMKVUFGNZHQEE-BQBZGAKWSA-N

2411455-42-8

(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHYLAMINE, MIN. 97%, WHITE SOLID (11 suppliers)

IUPAC Name: (1S,2S)-2-diphenylphosphanyl-1,2-diphenylethanamine | CAS Registry Number: 1091606-67-5
Synonyms: (1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylamine, (1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethanamine, SureCN667241, CTK8C6365, AKOS016000557, SC11570, AK119049, KB-205398, (S,S)-(+)-2-DIPHENYLPHOSPHINO-1,2-DIPHENYLETHYLAMINE

Molecular Formula:	C₂₆H₂₄NP	Molecular Weight:	381.449222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MIPGTOGPLXZBQX-UIOOFZCWSA-N

1091606-67-5

(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethylaminium tetrafluoroborate (4 suppliers)

IUPAC Name: [(1S,2S)-2-diphenylphosphanyl-1,2-diphenylethyl]azanium;tetrafluoroborate | CAS Registry Number: 1222630-38-7
Synonyms: (1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHYLAMINIUM TETRAFLUOROBORATE, SCHEMBL668033, MFCD17013998, SC11650, (1S,2S)-2-DIPHENYLPHOSPHINO-1,2-DIPHENYLETHYLAMMONIUM TETRAFLUOROBORATE, (1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHYLAMINIUM TETRAFLUOROBORATE;(1S,2S)-2-DIPHENYLPHOSPHINO-1,2-DIPHENYLETHYLAMMONIUM TETRAFLUOROBORATE

Molecular Formula:	C₂₆H₂₅BF₄NP	Molecular Weight:	469.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VCXXYLCJWHJFSW-CCQIZPNASA-O

1222630-38-7

(1S,2S)-2-(DIPHENYLPHOSPHINO)-1-AMINOCYCLOHEXANE, MIN. 97%, WHITE SOLID (12 suppliers)

IUPAC Name: (1S,2S)-2-diphenylphosphanylcyclohexan-1-amine | CAS Registry Number: 452304-63-1
Synonyms: (1S,2S)-2-(Diphenylphosphino)cyclohexanamine, (1S,2S)-2-(Diphenylphosphino)cyclohexylamine, CTK3J1565, AK119089, KB-205400

Molecular Formula:	C₁₈H₂₂NP	Molecular Weight:	283.347742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZATLZEHZPXYMFE-ROUUACIJSA-N

452304-63-1

(1S,2S)-2-(DIPHENYLPHOSPHINO)-2,3-DIHYDRO-1H-INDEN-1-AMINE, MIN. 97% (10WT% IN THF) (11 suppliers)

IUPAC Name: (1S,2S)-2-diphenylphosphanyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1091606-69-7
Synonyms: (1S,2S)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine, SureCN667297, AKOS016000561, SC11590, AK119051, KB-205399, (1S,2S)-1-AMINO-2-(DIPHENYLPHOSPHINO)INDANE, (1S,2S)-2-(DIPHENYLPHOSPHINO)INDAN-1-AMINE

Molecular Formula:	C₂₁H₂₀NP	Molecular Weight:	317.363962 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IALYUOSURKZWLR-SFTDATJTSA-N

1091606-69-7

(1S,2S)-2-(DIPHENYLPHOSPHINO)CYCLOHEXYLAMMONIUM TETRAFLUOROBORATE, 97+% (1 supplier)

(1S,2S)-2-(DIPROPYLAMINO)CYCLOHEXAN-1-OL (1 supplier)

IUPAC Name: (1S,2S)-2-(dipropylamino)cyclohexan-1-ol | CAS Registry Number: 1997455-24-9
Synonyms: (1S,2S)-2-(dipropylamino)cyclohexan-1-ol, SCHEMBL16189626, TRANS-2-(DIPROPYLAMINO)CYCLOHEXAN-1-OL (MIXTURE OF TRANS ISOMERS), (1S)-2beta-(Dipropylamino)cyclohexane-1alpha-ol, F6545-4306, 35357-99-4

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCBOQSYMABHMMV-RYUDHWBXSA-N

1997455-24-9

(1S,2S)-2-(Fluoromethyl)cyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: (1S,2S)-2-(fluoromethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2773422-98-1
Synonyms: (1S,2S)-2-(FLUOROMETHYL)CYCLOPROPANE-1-CARBOXYLIC ACID, SCHEMBL24408765, AT23915

Molecular Formula:	C₅H₇FO₂	Molecular Weight:	118.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGMUWEAHMRSJRQ-DMTCNVIQSA-N

2773422-98-1

(1S,2S)-2-(Hydroxymethyl)cyclopropanecarboxylic acid (2 suppliers)

83680-85-7

(1S,2S)-2-(m-Tolyl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1S,2S)-2-(3-methylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1808782-69-5
Synonyms: 243665-19-2, (1S,2S)-2-(3-methylphenyl)cyclopropane-1-carboxylic acid, trans, (1S,2S)-2-(m-Tolyl)cyclopropanecarboxylic Acid, starbld0013019, AC9715, AKOS006315150, EN300-207496, (1S,2S)-2-(3-methylphenyl)cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCXIWZIPSQJEPF-ZJUUUORDSA-N

1808782-69-5

(1S,2S)-2-(Methoxycarbonyl)cyclohexanecarboxylic acid (4 suppliers)

IUPAC Name: (1S,2S)-2-methoxycarbonylcyclohexane-1-carboxylic acid | CAS Registry Number: 200948-89-6
Synonyms: 2484-60-8, (1S,2S)-2-(Methoxycarbonyl)cyclohexane-1-carboxylic acid, (1S,2S)-2-methoxycarbonylcyclohexane-1-carboxylic acid, trans-2-Carbomethoxycyclohexane-1-carboxyic acid, MFCD01311243, TRANS-2-CARBOMETHOXYCYCLOHEXANE-1-CARBOXYLIC ACID, 1,2-Cyclohexanedicarboxylic acid, 1-methyl ester, (1S,2S)-, trans-2-(Methoxycarbonyl)cyclohexanecarboxylic Acid, SCHEMBL3944070, (1S,2S)-2-(Methoxycarbonyl)-cyclohexane-carboxylic acid, DTXSID70641343, CAA48460, ZINC4829079, AKOS006278401, C74281, F77889, (R,R)-Cyclohexane-1,2-dicarboxylic acid mono-methyl ester, 1,2-cyclohexanedicarboxylic acid,1-methyl ester,(1s,2s)-

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BOVPVRGRPPYECC-BQBZGAKWSA-N

200948-89-6

(1S,2S)-2-(methoxymethyl)cyclobutan-1-amine (3 suppliers)

IUPAC Name: (1S,2S)-2-(methoxymethyl)cyclobutan-1-amine | CAS Registry Number: 1808068-72-5
Synonyms: ZINC87935290, FCH4006499, EN300-219353

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSUHDXDXMDDKGW-RITPCOANSA-N

1808068-72-5

(1S,2S)-2-(methoxymethyl)cyclobutan-1-amine hydrochloride (5 suppliers)

IUPAC Name: (1S,2S)-2-(methoxymethyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1807937-89-8
Synonyms: EN300-220722

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

InChIKey: RLNWNMHXJFSLNO-IBTYICNHSA-N

1807937-89-8

(1S,2S)-2-(Methoxymethyl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 2-(methoxymethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2377005-25-7
Synonyms: (1S,2S)-2-(methoxymethyl)cyclopropanecarboxylic acid, SCHEMBL5455898, AKOS006385671, AT27391, SB74873, 2-(methoxymethyl)cyclopropane-1-carboxylic acid, 848328-55-2

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEXFQILMFUCKDT-UHFFFAOYSA-N

2377005-25-7

(1S,2S)-2-(methylamino)-1,2-diphenylethan-1-ol (1 supplier)

IUPAC Name: 2-(methylamino)-1,2-diphenylethanol | CAS Registry Number: 90365-73-4
Synonyms: 2-(methylamino)-1,2-diphenylethanol, Ephenamine, N-Methyl-1,2-diphenylethanolamine, 54852-85-6, MDPE, (1R,2S)-2-Methylamino-1,2-diphenylethanol, (1r,2r)-2-(methylamino)-1,2-diphenylethan-1-ol, (1S,2R)-2-(Methylamino)-1,2-diphenylethan-1-ol, (1S,2S)-2-(Methylamino)-1,2-diphenylethan-1-ol, 46797-67-5, 550-58-3, SCHEMBL6915128, DTXSID00970193, NSC182012, NSC 182012, NSC-182012, 2-(Methylamino)-1,2-diphenylethan-1-ol, Benzeneethanol, beta-(methylamino)-alpha-phenyl-

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLDFSDCBQJUWFG-UHFFFAOYSA-N

90365-73-4

(1S,2S)-2-(METHYLAMINO)-1-PHENYLPROPAN-1-OL (2 suppliers)

IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol; 2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine; dihydrochloride | CAS Registry Number: 8054-27-1
Synonyms: Actifed, Rinasek, Trifed, Decondine, Histafed, ACTAHIST, ALLERFED, CORPHED, MYFED, TRILITRON, TRIPHED, C19H22N2.C10H15NO.2HCl, TRIPROLIDINE AND PSEUDOEPHEDRINE, CID6437831, Triprolidine mixture with pseudoephedrine, LS-177567, TRIPROLIDINE AND PSEUDOEPHEDRINE HYDROCHLORIDES, Pseudophedrine hydrochoride mixture with Triprolidine hydrochloride, Pseudoephedrine hydrochloride and triprolidine hydrochloride, Triprolidine hydrochloride and pseudoephedrine hydrochloride

Molecular Formula:	C₂₉H₃₉Cl₂N₃O	Molecular Weight:	516.545460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CNBCKNGTUYBXON-PLLJCRPXSA-N

8054-27-1

(1s,2s)-2-(methylamino)-1-phenylpropan-1-ol;(e)-3-[6-[(e)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridin-2-yl]prop-2-enoic Acid (0 suppliers)

IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol;(E)-3-[6-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridin-2-yl]prop-2-enoic acid | CAS Registry Number: 121798-60-5
Synonyms: Acrivastine / pseudoephedrine, SCHEMBL607733, Acrivastine mixture with pseudoephedrine

Molecular Formula:	C₃₂H₃₉N₃O₃	Molecular Weight:	513.670360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HDLOXDDMKWEDCR-PASALVRNSA-N

121798-60-5

(1s,2s)-2-(methylamino)-1-phenylpropan-1-ol;(e)-3-[6-[(e)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridin-2-yl]prop-2-enoic Acid;hydrochloride (0 suppliers)

IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol;(E)-3-[6-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridin-2-yl]prop-2-enoic acid;hydrochloride | CAS Registry Number: 926042-19-5
Synonyms: Semprex-D, Duact, Acrivastine and pseudoephedrine, Acrivastine and pseudoephedrine hydrochloride, 2-Propenoic acid, 3-(6-((1E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl)-2-pyridinyl)-, (2E)-, mixt. with alphaS,alpha-((1S)-1-(methylamino)ethyl)benzenemethanol hydrochloride (1:1)

Molecular Formula:	C₃₂H₄₀ClN₃O₃	Molecular Weight:	550.131300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SQXPPECBPHSOSQ-GNWPWZHSSA-N

926042-19-5

(1s,2s)-2-(methylamino)-1-phenylpropan-1-ol;2-[4-(2-methylpropyl)phenyl]propanoic Acid (0 suppliers)

IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol;2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 139076-73-6
Synonyms: Ibuprofen / pseudoephedrine, Ibuprofen and pseudoephedrine, Ibuprofen mixture with pseudoephedrine

Molecular Formula:	C₂₃H₃₃NO₃	Molecular Weight:	371.513020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OQGJIIKXRSCRNW-PXRPMCEGSA-N

139076-73-6

(1s,2s)-2-(methylamino)-1-phenylpropan-1-ol;2-[4-(2-methylpropyl)phenyl]propanoic Acid;hydrochloride (0 suppliers)

IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol;2-[4-(2-methylpropyl)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 473545-41-4
Synonyms: SINE-AID IB, CHILDREN'S ADVIL COLD, CHILDREN'S MOTRIN COLD, IBUPROHM COLD AND SINUS, Ibuprofen / pseudoephedrine hydrochloride, Ibuprofen and pseudoephedrine hydrochloride, Ibuprofen mixture with pseudoephedrine hydrochloride

Molecular Formula:	C₂₃H₃₄ClNO₃	Molecular Weight:	407.973960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XBEDPLQCADTMPC-MNIONDOCSA-N

473545-41-4

(1S,2S)-2-(Methylamino)cyclobutan-1-ol (1 supplier)

2380553-02-4

(1S,2S)-2-(Methylamino)cyclohexanol hydrochloride (3 suppliers)

IUPAC Name: (1S,2S)-2-(methylamino)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 112708-88-0
Synonyms: 260392-65-2, CTK8C1281, DTXSID60743507, ANW-66164, (1S,2S)-2-(Methylamino)cyclohexan-1-ol--hydrogen chloride (1/1)

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FYCHSSMOBVREJM-LEUCUCNGSA-N

112708-88-0

(1s,2s)-2-(methylamino)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-(methylamino)cyclopentan-1-ol | CAS Registry Number: 934415-73-3
Synonyms: 2-(methylamino)cyclopentan-1-ol, (1S,2S)-2-(methylamino)cyclopentan-1-ol, SCHEMBL765459, AKOS010107092, 100524-01-4

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YAEYCYRQJINORB-UHFFFAOYSA-N

934415-73-3

(1S,2S)-2-(Methylsulfanyl)cyclohexan-1-amine (2 suppliers)

IUPAC Name: (1S,2S)-2-methylsulfanylcyclohexan-1-amine | CAS Registry Number: 81230-50-4
Synonyms: SCHEMBL6889598, ZINC39283035, FCH4006509, EN300-220438

Molecular Formula:	C₇H₁₅NS	Molecular Weight:	145.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYQACJYFRNDZMT-BQBZGAKWSA-N

81230-50-4

(1S,2S)-2-(NAPHTHALENE-2,3-DICARBOXIMIDO)CYCLOHEXANECARBOXYLIC ACID (9 suppliers)

IUPAC Name: (1S,2S)-2-(1,3-dioxobenzo[f]isoindol-2-yl)cyclohexane-1-carboxylic acid | CAS Registry Number: 642995-16-2
Synonyms: SureCN3625199, N0714, N-[(1S,2S)-2-Carboxycyclohexyl]naphthalene-2,3-dicarboximide, (1S,2S)-2-(Naphthalene-2,3-dicarboximido)cyclohexanecarboxylic Acid

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.342580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RPVXICJCKYVHHZ-BBRMVZONSA-N

642995-16-2

(1S,2S)-2-(O-TOLYL)CYCLOPROPANECARBOXYLIC ACID (3 suppliers)

1821747-79-8

(1S,2S)-2-(P-TOLYL)CYCLOPROPANECARBOXYLIC ACID (3 suppliers)

515179-20-1

(1S,2S)-2-(pent-4-en-1-yl)cyclopropyl acetate (3 suppliers)

IUPAC Name: [(1S,2S)-2-pent-4-enylcyclopropyl] acetate | CAS Registry Number: 1535210-30-0
Synonyms: SCHEMBL15423595, CS-M2333, CS-17135, Cyclopropanol, 2-(4-penten-1-yl)-, 1-acetate, (1S,2S)-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSWXTKBHQYCTDE-UWVGGRQHSA-N

1535210-30-0

(1s,2s)-2-(phenylsulfanyl)cyclohexan-1-ol (1 supplier)

133576-46-2

(1s,2s)-2-(piperazin-1-yl)cyclohexan-1-ol (2 suppliers)

1394827-57-6

(1S,2S)-2-(Piperazin-1-yl)cyclohexanol (4 suppliers)

IUPAC Name: (1S,2S)-2-piperazin-1-ylcyclohexan-1-ol | CAS Registry Number: 936940-36-2
Synonyms: (1S,2S)-2-Piperazin-1-yl-cyclohexanol, (1S,2S)-2-(piperazin-1-yl)cyclohexan-1-ol, AC1OYPCE, CTK7F3119, 3674AF, ZINC19735691, AKOS000558070, AKOS015854033, (1S,2S)-2-Piperazin-1-ylcyclohexanol, AJ-74662, (1S,2S)-2-piperazin-1-ylcyclohexan-1-ol, TR-045561, BB 0259698, F6545-4278

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQHUZPOZJAVZIW-UWVGGRQHSA-N

936940-36-2

(1S,2S)-2-(Pyridin-2-yl)cyclopropanecarboxylic acid (3 suppliers)

IUPAC Name: (1S,2S)-2-pyridin-2-ylcyclopropane-1-carboxylic acid | CAS Registry Number: 1232689-61-0
Synonyms: ZINC32006140, CS-0056007, (1S,2S)-2-(pyridin-2-yl)cyclopropanecarboxylic acid, (1S,2S)-rel-2-(Pyridin-2-yl)cyclopropane-1-carboxylic acid

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFZMEVZZAIRAHE-BQBZGAKWSA-N

1232689-61-0

(1S,2S)-2-(Pyridin-3-yl)cyclopropane-1-carboxylic acid (5 suppliers)

IUPAC Name: (1S,2S)-2-pyridin-3-ylcyclopropane-1-carboxylic acid | CAS Registry Number: 1620644-49-6
Synonyms: SCHEMBL16019160, ZINC32006150, AKOS026742422, FCH1225411, EN300-155783

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMVMPLYFCJXMCQ-SFYZADRCSA-N

1620644-49-6

25101 to 25150 of 313282 results Page:

500 501 502 [503] 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520