CYCLOPROPANECARBOXALDEHYDE,2-METHYL-2-(1-OXOPROPYL)-,CYCLOPROPANECARBOXALDEHYDE,2-METHYL-3-PHENYL-,(1A,2A,3SS)- Suppliers & Manufacturers

CHEMICAL products beginning with : C

68601 to 68650 of 73941 results Page:

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PRODUCT NAME

CAS Registry Number

CYCLOPROPANECARBOXALDEHYDE,2-METHYL-2-(1-OXOPROPYL)- (5 suppliers)

IUPAC Name: 2-methyl-2-propanoylcyclopropane-1-carbaldehyde | CAS Registry Number: 344353-19-1
Synonyms: CTK8I3216, Cyclopropanecarboxaldehyde,2-methyl-2- -

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEYMANZTTPHJQV-UHFFFAOYSA-N

344353-19-1

CYCLOPROPANECARBOXALDEHYDE,2-METHYL-3-PHENYL-,(1A,2A,3SS)- (6 suppliers)

IUPAC Name: (1R,2R,3R)-2-methyl-3-phenylcyclopropane-1-carbaldehyde | CAS Registry Number: 121422-18-2
Synonyms: RLBQZVKSAJCVED-GDPRMGEGSA-N, Cyclopropanecarboxaldehyde, 2-methyl-3-phenyl-, (1alpha,2alpha,3beta)- (9CI)

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLBQZVKSAJCVED-GDPRMGEGSA-N

121422-18-2

CYCLOPROPANECARBOXALDEHYDE,2-PENTYL- (5 suppliers)

408522-89-4

CYCLOPROPANECARBOXALDEHYDE,2-PHENYL- (10 suppliers)

IUPAC Name: 2-phenylcyclopropane-1-carbaldehyde | CAS Registry Number: 67074-44-6
Synonyms: 2-PHENYLCYCLOPROPANECARBALDEHYDE, 2-Phenyl-Cyclopropanecarbaldehyde, 2-phenylcyclopropane-1-carbaldehyde, AC1N4BVJ, AC1Q6Q50, CTK1J3949, MolPort-003-944-904, ANW-67671, Cyclopropanecarboxaldehyde, 2-phenyl-, AKOS006282359, AG-G-53449, MCULE-8638017303, AK-84775, KB-69521

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYJRXMZXDBSURR-UHFFFAOYSA-N

67074-44-6

CYCLOPROPANECARBOXALDEHYDE,2-PHENYL-,(1R,2R)- (7 suppliers)

IUPAC Name: (1R,2R)-2-phenylcyclopropane-1-carbaldehyde | CAS Registry Number: 82263-48-7
Synonyms: SCHEMBL446482, TYJRXMZXDBSURR-UWVGGRQHSA-N, trans-2-phenylcyclopropanecarbaldehyde, Cyclopropanecarboxaldehyde,2-phenyl-, -, AJ-54696, SC-54076, trans-2-phenyl-1-cyclopropanecarbaldehyde, Cyclopropanecarboxaldehyde, 2-phenyl-, (1R,2R)- (9CI)

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYJRXMZXDBSURR-UWVGGRQHSA-N

82263-48-7

CYCLOPROPANECARBOXALDEHYDE,2-PHENYL-,(1R,2S)- (5 suppliers)

IUPAC Name: (1R,2S)-2-phenylcyclopropane-1-carbaldehyde | CAS Registry Number: 167612-65-9
Synonyms: SCHEMBL16762126, ZINC5738260, AKOS027399921, (1R,2S)-2-Phenylcyclopropanecarbaldehyde, AJ-54698, AK439892, 2beta-Phenylcyclopropane-1beta-carbaldehyde

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYJRXMZXDBSURR-VHSXEESVSA-N

167612-65-9

CYCLOPROPANECARBOXALDEHYDE,2-PHENYL-,(1S,2R)- (5 suppliers)

186183-64-2

CYCLOPROPANECARBOXALDEHYDE,2-PHENYL-,(1S,2S)- (4 suppliers)

82263-50-1

CYCLOPROPANECARBOXALDEHYDE,2-VINYL-1-(THIOXOMETHYL)-,(1R,2R)-REL- (5 suppliers)

201046-23-3

Cyclopropanecarboxaldehyde,3-(methoxymethyl)-2-methyl-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-, (1R,2S,3R)- (0 suppliers)

823214-97-7

Cyclopropanecarboxaldehyde,3-(methoxymethyl)-2-methyl-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-, (1R,2S,3S)- (0 suppliers)

823214-93-3

Cyclopropanecarboxaldehyde,3-(methoxymethyl)-2-methyl-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-, (1S,2R,3R)- (0 suppliers)

823214-90-0

Cyclopropanecarboxaldehyde,3-(methoxymethyl)-2-methyl-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-, (1S,2R,3S)- (0 suppliers)

823214-95-5

Cyclopropanecarboxaldehyde,3-[2-(hydroxymethyl)-3-oxobutyl]-2,2-dimethyl-, cis- (0 suppliers)

136312-03-3

CYCLOPROPANECARBOXALDEHYDE,3-ACETYL-2,2-DIMETHYL-,(1R-CIS)- (6 suppliers)

124150-82-9

CYCLOPROPANECARBOXALDEHYDE,OXIME (4 suppliers)

IUPAC Name: (NZ)-N-(cyclopropylmethylidene)hydroxylamine | CAS Registry Number: 66291-30-3
Synonyms: Cyclopropylcarboxaldehyde oxime, BRN 1922498, CYCLOPROPANECARBOXALDEHYDE, OXIME, CID6532412, LS-58526, 3-07-00-00005 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQDANBKPALOMEF-HYXAFXHYSA-N

66291-30-3

Cyclopropanecarboxam?ide, N,?N'-?(2-?methyl-?1,?3-?phenylene)?bis- (1 supplier)

710330-54-4

CYCLOPROPANECARBOXAM?IDE, N-?[5-?[4-?(BROMOMETHYL)?PHENYL]?[1,?2,?4]?TRIAZOLO[1,?5-?A]?PYRIDIN-?2-?YL]?- (1 supplier)

206163-59-8

Cyclopropanecarboxamide (30 suppliers)

IUPAC Name: cyclopropanecarboxamide | CAS Registry Number: 6228-73-5
Synonyms: Cyclopropylcarboxamide, Carbamoylcyclopropane, Cyclopropyl carboxamide, cyclopropylcarboxamides, CHEBI:51456, CHEBI:51457, EINECS 228-332-3, NSC402033, SBB008326, ZINC01594556, FR-1234, NSC 402033, AI3-62011

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AIMMVWOEOZMVMS-UHFFFAOYSA-N

6228-73-5

Cyclopropanecarboxamide, 1-(2,4-dichlorophenyl)- (2 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)cyclopropane-1-carboxamide | CAS Registry Number: 56427-85-1
Synonyms: SureCN3708554, CTK1F4644

Molecular Formula:	C₁₀H₉Cl₂NO	Molecular Weight:	230.090560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRCFPFUTTZNIDU-UHFFFAOYSA-N

56427-85-1

Cyclopropanecarboxamide, 1-(acetylamino)-N-methyl-2,2-diphenyl-,(1S)- (0 suppliers)

880547-22-8

CYCLOPROPANECARBOXAMIDE, 1-(AMINOSULFONYL)-N-PHENYL- (3 suppliers)

IUPAC Name: N-phenyl-1-sulfamoylcyclopropane-1-carboxamide | CAS Registry Number: 669008-36-0
Synonyms: SureCN4978531, CTK1J4114, Cyclopropanecarboxamide, 1-(aminosulfonyl)-N-phenyl-

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.278880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFMQLCCDZHEODP-UHFFFAOYSA-N

669008-36-0

CYCLOPROPANECARBOXAMIDE, 1-(AMINOSULFONYL)-N-PROPYL- (3 suppliers)

IUPAC Name: N-propyl-1-sulfamoylcyclopropane-1-carboxamide | CAS Registry Number: 681808-46-8
Synonyms: SureCN636356, CTK1J2460, Cyclopropanecarboxamide, 1-(aminosulfonyl)-N-propyl-

Molecular Formula:	C₇H₁₄N₂O₃S	Molecular Weight:	206.262660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHEZKDIWDCVMTL-UHFFFAOYSA-N

681808-46-8

Cyclopropanecarboxamide, 1-[4-(phenylethynyl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(2-phenylethynyl)phenyl]cyclopropane-1-carboxamide | CAS Registry Number: 54737-78-9
Synonyms: SureCN11736962, CTK1E3000

Molecular Formula:	C₁₈H₁₅NO	Molecular Weight:	261.317800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVIWXHMXMFOKSQ-UHFFFAOYSA-N

54737-78-9

Cyclopropanecarboxamide, 1-acetyl-2-butyl-N-(1,1-dimethylethyl)- (2 suppliers)

IUPAC Name: 1-acetyl-N-tert-butyl-2-butylcyclopropane-1-carboxamide | CAS Registry Number: 88739-14-4
Synonyms: ACMC-20ldlt, AGN-PC-00LA4X, CTK3A6712

Molecular Formula:	C₁₄H₂₅NO₂	Molecular Weight:	239.353800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTNPUKHMYPPWRS-UHFFFAOYSA-N

88739-14-4

Cyclopropanecarboxamide, 1-acetyl-2-ethenyl-N,N-diphenyl-, cis- (0 suppliers)

184047-16-3

Cyclopropanecarboxamide, 1-acetyl-2-ethenyl-N-phenyl- (1 supplier)

IUPAC Name: 1-acetyl-2-ethenyl-N-phenylcyclopropane-1-carboxamide | CAS Registry Number: 78162-16-0
Synonyms: AGN-PC-00MDNY, CTK2F9944

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XIKSVGGNVVEFGL-UHFFFAOYSA-N

78162-16-0

Cyclopropanecarboxamide, 1-acetyl-N-(phenylmethyl)-? (5 suppliers)

IUPAC Name: 1-acetyl-N-benzylcyclopropane-1-carboxamide | CAS Registry Number: 147011-39-0
Synonyms: 1-Acetyl-N-benzylcyclopropanecarboxamide, AGN-PC-0085DZ, LS40994, AK141867, Cyclopropanecarboxamide, 1-acetyl-N-(phenylmethyl)-

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPBGWBQVWDCUHX-UHFFFAOYSA-N

147011-39-0

Cyclopropanecarboxamide, 1-amino-2-ethenyl-N-[(1-methylcyclopropyl)sulfonyl]-, (1R,2S)- (0 suppliers)

IUPAC Name: (1R,2S)-1-amino-2-ethenyl-N-(1-methylcyclopropyl)sulfonylcyclopropane-1-carboxamide | CAS Registry Number: 853561-18-9
Synonyms: SCHEMBL789536, ZINC113547938, (1R,2S)-1-Amino-2-ethenyl-N-[(1-methylcyclopropyl)sulfonyl]-cyclopropanecarboxamide

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DJGFKGVBIMNQPA-GMSGAONNSA-N

853561-18-9

Cyclopropanecarboxamide, 1-amino-2-ethenyl-N-[(1-methylcyclopropyl)sulfonyl]-, hydrochloride (1:1), (1R,2S)- (0 suppliers)

IUPAC Name: (1R,2S)-1-amino-2-ethenyl-N-(1-methylcyclopropyl)sulfonylcyclopropane-1-carboxamide;hydrochloride | CAS Registry Number: 853269-58-6
Synonyms: SCHEMBL313426, CZSAAVNPRRBVJE-YZUKSGEXSA-N, (1R,2S)-1-amino-N-((1-methylcyclopropyl)sulfonyl)-2-vinylcyclopropanecarboxamide HCl, (1R,2S)-1-amino-N-(1-methylcyclopropylsulfonyl)-2-vinylcyclopropanecarboxamide hydrochloride, (1R,2S)-1-amino-2-ethenyl-N-[(1-methylcyclopropyl)sulfonyl]cyclopropanecarboxamide hydrochloride, (1R2S)-1-Amino-2-ethenyl-N-[(1-methylcyclopropyl)sulfonyl]-cyclopropanecarboxamide hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₂O₃S	Molecular Weight:	280.767 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CZSAAVNPRRBVJE-YZUKSGEXSA-N

853269-58-6

Cyclopropanecarboxamide, 1-amino-N-(cyclopropylsulfonyl)-2-ethenyl-, (1R,2S)- (2 suppliers)

772337-53-8

Cyclopropanecarboxamide, 1-amino-N-(cyclopropylsulfonyl)-2-ethenyl-, hydrochloride (1R,2S)- (4 suppliers)

IUPAC Name: (1R,2S)-1-amino-N-cyclopropylsulfonyl-2-ethenylcyclopropane-1-carboxamide;hydrochloride | CAS Registry Number: 630421-49-7
Synonyms: (1R,2S)-1-amino-N-(cyclopropylsulfonyl)-2-vinylcyclopropanecarboxamide hydrochloride, SCHEMBL313674, CS-M1672, Cyclopropanecarboxamide, 1-amino-N-(cyclopropylsulfonyl)-2-ethenyl-, hydrochloride (1:1), (1R,2S)-

Molecular Formula:	C₉H₁₅ClN₂O₃S	Molecular Weight:	266.745000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NOTUPEVLPBDITL-SOWVLMPRSA-N

630421-49-7

CyclopropanecarboxaMide, 1-aMino-N-(cyclopropylsulfonyl)-2-ethenyl-,(1R,2S)-, 4-Methylbenzenesulfonate(1:1) (12 suppliers)

IUPAC Name: (1R,2S)-1-amino-N-cyclopropylsulfonyl-2-ethenylcyclopropane-1-carboxamide;4-methylbenzenesulfonic acid | CAS Registry Number: 1028252-16-5
Synonyms: (1R,2S)-1-amino-N-(cyclopropylsulfonyl)-2-vinylcyclopropanecarboxamide 4-methylbenzenesulfonate, SCHEMBL2143490, WILXYULVXUTJDF-SOWVLMPRSA-N, CS-M2340, AK167586, (1R,2S)-1-Amino-N-(cyclopropylsulfonyl)-2-ethenylcyclopropanecarboxamide 4-methylbenzenesulfonate (1:1), Cyclopropanecarboxamide, 1-amino-N-(cyclopropylsulfonyl)-2-ethenyl-,(1R,2S)-, 4-methylbenzenesulfonate(1:1)

Molecular Formula:	C₁₆H₂₂N₂O₆S₂	Molecular Weight:	402.485680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WILXYULVXUTJDF-SOWVLMPRSA-N

1028252-16-5

Cyclopropanecarboxamide, 2,2-bis(4-fluorophenyl)-N,N-dimethyl- (0 suppliers)

IUPAC Name: 2,2-bis(4-fluorophenyl)-N,N-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 63737-12-2
Synonyms: CTK1I5987

Molecular Formula:	C₁₈H₁₇F₂NO	Molecular Weight:	301.330486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKUPAJSSHJLBOR-UHFFFAOYSA-N

63737-12-2

CYCLOPROPANECARBOXAMIDE, 2,2-DIBROMO-3-PHENYL-, (1R,3R)- (1 supplier)

IUPAC Name: (1R,3R)-2,2-dibromo-3-phenylcyclopropane-1-carboxamide | CAS Registry Number: 646995-49-5
Synonyms: CTK2A4060, Cyclopropanecarboxamide, 2,2-dibromo-3-phenyl-, (1R,3R)-

Molecular Formula:	C₁₀H₉Br₂NO	Molecular Weight:	318.992560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYHPAXUKHCKRBX-JGVFFNPUSA-N

646995-49-5

Cyclopropanecarboxamide, 2,2-dibromo-3-phenyl-, (1R,3R)-rel- (0 suppliers)

646995-55-3

CYCLOPROPANECARBOXAMIDE, 2,2-DIBROMO-3-PHENYL-, (1S,3S)- (1 supplier)

IUPAC Name: (1S,3S)-2,2-dibromo-3-phenylcyclopropane-1-carboxamide | CAS Registry Number: 676129-88-7
Synonyms: CTK1H7244, Cyclopropanecarboxamide, 2,2-dibromo-3-phenyl-, (1S,3S)-

Molecular Formula:	C₁₀H₉Br₂NO	Molecular Weight:	318.992560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYHPAXUKHCKRBX-SFYZADRCSA-N

676129-88-7

CYCLOPROPANECARBOXAMIDE, 2,2-DICHLORO-3-PHENYL-, (1R,3R)- (1 supplier)

IUPAC Name: (1R,3R)-2,2-dichloro-3-phenylcyclopropane-1-carboxamide | CAS Registry Number: 646995-54-2
Synonyms: CTK2A4057, Cyclopropanecarboxamide, 2,2-dichloro-3-phenyl-, (1R,3R)-

Molecular Formula:	C₁₀H₉Cl₂NO	Molecular Weight:	230.090560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HFJNVUSRKMKBFE-JGVFFNPUSA-N

646995-54-2

Cyclopropanecarboxamide, 2,2-dichloro-3-phenyl-, (1R,3R)-rel- (0 suppliers)

646995-53-1

CYCLOPROPANECARBOXAMIDE, 2,2-DICHLORO-3-PHENYL-, (1S,3S)- (1 supplier)

IUPAC Name: (1S,3S)-2,2-dichloro-3-phenylcyclopropane-1-carboxamide | CAS Registry Number: 646995-58-6
Synonyms: CTK2A4054, Cyclopropanecarboxamide, 2,2-dichloro-3-phenyl-, (1S,3S)-

Molecular Formula:	C₁₀H₉Cl₂NO	Molecular Weight:	230.090560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HFJNVUSRKMKBFE-SFYZADRCSA-N

646995-58-6

CYCLOPROPANECARBOXAMIDE, 2,2-DIFLUORO-3-PHENYL-, (1R,3R)- (1 supplier)

IUPAC Name: (1R,3R)-2,2-difluoro-3-phenylcyclopropane-1-carboxamide | CAS Registry Number: 646995-44-0
Synonyms: CTK2A4065, Cyclopropanecarboxamide, 2,2-difluoro-3-phenyl-, (1R,3R)-

Molecular Formula:	C₁₀H₉F₂NO	Molecular Weight:	197.181366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOHMSLJLMDWKBV-JGVFFNPUSA-N

646995-44-0

Cyclopropanecarboxamide, 2,2-difluoro-3-phenyl-, (1R,3R)-rel- (0 suppliers)

646995-52-0

Cyclopropanecarboxamide, 2,2-dimethyl-3-(2-methyl-1-propenyl)-,trans- (0 suppliers)

78779-89-2

CYCLOPROPANECARBOXAMIDE, 2,2-DIMETHYL-N-(4-METHYLPHENYL)- (2 suppliers)

IUPAC Name: 2,2-dimethyl-N-(4-methylphenyl)cyclopropane-1-carboxamide | CAS Registry Number: 293761-40-7
Synonyms: STK367711, AC1MXABO, SureCN6806352, CTK0I4687, MolPort-002-320-884, AKOS005445026, MCULE-8688954726, 2,2-dimethyl-N-(4-methylphenyl)cyclopropanecarboxamide, 2,2-dimethyl-N-(4-methylphenyl)cyclopropane-1-carboxamide, Cyclopropanecarboxamide, 2,2-dimethyl-N-(4-methylphenyl)-

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DHKDXOPXQOLGJT-UHFFFAOYSA-N

293761-40-7

Cyclopropanecarboxamide, 2,2-diphenyl-N-(2-phenylpropyl)- (0 suppliers)

IUPAC Name: 2,2-diphenyl-N-(2-phenylpropyl)cyclopropane-1-carboxamide | CAS Registry Number: 64969-37-5
Synonyms: CTK1I3786

Molecular Formula:	C₂₅H₂₅NO	Molecular Weight:	355.472100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBQZBAVNQWYPKA-UHFFFAOYSA-N

64969-37-5

Cyclopropanecarboxamide, 2,3-diphenyl-N-[(1S)-1-phenylethyl]-,(2S,3S)- (0 suppliers)

422564-68-9

CYCLOPROPANECARBOXAMIDE, 2-(4-FLUOROPHENYL)-, (1R,2S)- (2 suppliers)

IUPAC Name: (1R,2S)-2-(4-fluorophenyl)cyclopropane-1-carboxamide | CAS Registry Number: 331941-40-3
Synonyms: CTK1B1895, Cyclopropanecarboxamide, 2-(4-fluorophenyl)-, (1R,2S)-

Molecular Formula:	C₁₀H₁₀FNO	Molecular Weight:	179.190903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STWWQOVXTPFRIN-RKDXNWHRSA-N

331941-40-3

Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, cis- (0 suppliers)

IUPAC Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide | CAS Registry Number: 105310-09-6
Synonyms: Milnacipran, Midalcipran, Toledomin, Ixel, Milnacipranum, Milnacipranum [Latin], (-)-milnacipran, F 2207, Savella, Milnacipran (INN), Milnacipran [INN], ( -)-Milnacipran, UNII-G56VK1HF36, CHEMBL252923, 92623-85-3, AC1L2425, Dalcipran, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, cis-(+-)-, DB04896, NCGC00165825-01

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJJFMKBJSRMPLA-HIFRSBDPSA-N

105310-09-6

Cyclopropanecarboxamide, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-, (1R,2S)-rel (27 suppliers)

IUPAC Name: (1S)-2-[(1,3-dioxoisoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide | CAS Registry Number: 105310-75-6
Synonyms: (1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide, cis-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide

Molecular Formula:	C₂₃H₂₄N₂O₃	Molecular Weight:	376.448260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOTWZGIFEGRKFM-IRCUZVAFSA-N

105310-75-6

Cyclopropanecarboxamide, 2-ethenyl-N,N,2-trimethyl- (9CI) (3 suppliers)

IUPAC Name: 1,1-dichlorobut-2-ene | CAS Registry Number: 110890-41-0
Synonyms: AGN-PC-0NXI1K, AGN-PC-001PCW, 2-Butene, 1,1-dichloro-, CTK8I9528, 2-Butene, 1,1-dichloro-, (Z)-

Molecular Formula:	C₄H₆Cl₂	Molecular Weight:	124.996440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OLMLFDHMSIYSRF-UHFFFAOYSA-N

110890-41-0

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