1-(3-CHLOROPHENYL)-2,2,3,3,3-PENTAFLUOROPROPYL-1-AMINE,1-(3-Chlorophenyl)-2,2-difluoroethan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

127501 to 127550 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-CHLOROPHENYL)-2,2,3,3,3-PENTAFLUOROPROPYL-1-AMINE (1 supplier)

1-(3-Chlorophenyl)-2,2-difluoroethan-1-amine (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2,2-difluoroethanamine | CAS Registry Number: 1271477-83-8
Synonyms: 1-(3-chlorophenyl)-2,2-difluoroethan-1-amine, MolPort-029-020-804, AKOS024066700

Molecular Formula:	C₈H₈ClF₂N	Molecular Weight:	191.606 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOJQEJSVBLTNMP-UHFFFAOYSA-N

1271477-83-8

1-(3-CHLOROPHENYL)-2,2-DIFLUOROETHAN-1-AMINE HCL (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2,2-difluoroethanamine;hydrochloride | CAS Registry Number: 2089649-74-9

Molecular Formula:	C₈H₉Cl₂F₂N	Molecular Weight:	228.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GBWSIXUHYNKHCY-UHFFFAOYSA-N

2089649-74-9

1-(3-CHLOROPHENYL)-2,2-DIFLUOROETHANOL (1 supplier)

1-(3-Chlorophenyl)-2,2-difluoroethanone (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2,2-difluoroethanone | CAS Registry Number: 1271473-74-5
Synonyms: AKOS026736356, AK329725

Molecular Formula:	C₈H₅ClF₂O	Molecular Weight:	190.574 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGGWKJJKSKZVIU-UHFFFAOYSA-N

1271473-74-5

1-(3-CHLOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 1225523-89-6
Synonyms: 1-(3-chlorophenyl)-2,2-dimethylpropan-1-amine, AKOS011082046

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IAFWCRZBSPLJDN-UHFFFAOYSA-N

1225523-89-6

1-(3-Chlorophenyl)-2,3-butadien-1-one (2 suppliers)

196952-98-4

1-(3-Chlorophenyl)-2,4,5-trimethyl-1h-pyrrole-3-carbaldehyde (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-2,4,5-trimethylpyrrole-3-carbaldehyde | CAS Registry Number: 1087611-35-5
Synonyms: 1-(3-chlorophenyl)-2,4,5-trimethyl-1H-pyrrole-3-carbaldehyde, 1-(3-chlorophenyl)-2,4,5-trimethylpyrrole-3-carbaldehyde, starbld0022502, BBL011865, MFCD13881885, STK946242, ZINC22122431, AKOS000111956, NCGC00337048-01, VS-03086, CS-0117728, AB01330409-02

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WUABYSDZMOGBBP-UHFFFAOYSA-N

1087611-35-5

1-(3-Chlorophenyl)-2,5-dimethyl-1H-pyrrole (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2,5-dimethylpyrrole | CAS Registry Number: 32570-14-2
Synonyms: 1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrole, 1-(3-chlorophenyl)-2,5-dimethylpyrrole, 1H-Pyrrole, 1-(3-chlorophenyl)-2,5-dimethyl-, SCHEMBL5083720, DTXSID401266132, ZINC4620714, MFCD03576678, STK195502, AKOS000331726, N-(3'-chlorophenyl)-2,5-dimethylpyrrole, CS-0192224, AM-879/40177453

Molecular Formula:	C₁₂H₁₂ClN	Molecular Weight:	205.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BIBIJBWTHPHLNZ-UHFFFAOYSA-N

32570-14-2

1-(3-Chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (5 suppliers)

1-(3-Chlorophenyl)-2,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indol-4-one (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one | CAS Registry Number: 164226-66-8
Synonyms: 1-(3-chlorophenyl)-2,6,6-trimethyl-4,5,6,7-tetrahydro-1H-indol-4-one, 1-(3-CHLOROPHENYL)-2,6,6-TRIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE, 1-(3-chlorophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one, ZINC2512809, MFCD03839705, AKOS002776357, MS-8504

Molecular Formula:	C₁₇H₁₈ClNO	Molecular Weight:	287.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBVNJANYIOWEOS-UHFFFAOYSA-N

164226-66-8

1-(3-Chlorophenyl)-2,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-one (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-2,6-dimethyl-6,7-dihydro-5~{H}-indol-4-one | CAS Registry Number: 1022879-87-3
Synonyms: 1-(3-CHLOROPHENYL)-2,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE, AC1MSJAT, MolPort-006-755-042, 1-(3-chlorophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one, KS-000029KB, AKOS022169940, MS-8502, 1-(3-chlorophenyl)-2,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-one

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BNEBJFMJLNJLIL-UHFFFAOYSA-N

1022879-87-3

1-(3-chlorophenyl)-2,6-Piperidinedione (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)piperidine-2,6-dione | CAS Registry Number: 392720-92-2
Synonyms: ST51005129, 1-(3-chlorophenyl)piperidine-2,6-dione, AC1NEPL3, SCHEMBL6140528, ZINC05671166, AKOS022307870, DA-06216, 1-(3-chlorophenyl)azaperhydroine-2,6-dione

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.655600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZPMYMPKDNKRFL-UHFFFAOYSA-N

392720-92-2

1-(3-Chlorophenyl)-2-((1-methyl-1h-tetrazol-5-yl)thio)ethan-1-one (1 supplier)

380577-06-0

1-(3-Chlorophenyl)-2-((2-hydroxyethyl)thio)propan-1-one (1 supplier)

1157155-46-8

1-(3-Chlorophenyl)-2-((4-methyl-4h-1,2,4-triazol-3-yl)thio)ethan-1-one (2 suppliers)

522628-30-4

1-(3-Chlorophenyl)-2-(1,3-dioxolan-2-yl)ethanone (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-(1,3-dioxolan-2-yl)ethanone | CAS Registry Number: 1228460-50-1
Synonyms: 1-(3-Chloro-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone, ZINC85652188, AKOS016023537, 1-(3-chlorophenyl)-2-(1,3-dioxolan-2-yl)ethan-1-one

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.656 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBGFDFQYQLRREQ-UHFFFAOYSA-N

1228460-50-1

1-(3-CHLOROPHENYL)-2-(2-FLUORO-4-PYRIDYL)ETHANONE (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-(2-fluoropyridin-4-yl)ethanone | CAS Registry Number: 365427-96-9
Synonyms: AGN-PC-01MMQF, SureCN3896447, CTK4H6588, AG-F-27354, KB-213774, Ethanone, 1-(3-chlorophenyl)-2-(2-fluoro-4-pyridinyl)-

Molecular Formula:	C₁₃H₉ClFNO	Molecular Weight:	249.668063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OAYMADWDYPHJFP-UHFFFAOYSA-N

365427-96-9

1-(3-Chlorophenyl)-2-(2-iminothiazolidin-3-yl)ethanone (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-2-(2-imino-1,3-thiazolidin-3-yl)ethanone | CAS Registry Number: 732921-05-0
Synonyms: 1-(3-chloro-phenyl)-2-(2-imino-thiazolidin-3-yl)-ethanone

Molecular Formula:	C₁₁H₁₁ClN₂OS	Molecular Weight:	254.732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBZDRYLIWJGDGH-UHFFFAOYSA-N

732921-05-0

1-(3-chlorophenyl)-2-(2-phenylethyl)-2h-1,3,5-triazine-4,6-diamine;hydrochloride (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-(2-phenylethyl)-2H-1,3,5-triazine-4,6-diamine;hydrochloride | CAS Registry Number: 1931-04-0
Synonyms: AGN-PC-04FF1L, NSC210546, NSC-210546, 1-(3-chlorophenyl)-2-(2-phenylethyl)-2H-1,3,5-triazine-4,6-diamine;hydrochloride

Molecular Formula:	C₁₇H₁₉Cl₂N₅	Molecular Weight:	364.272260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: MTNXGEMKNPJPKO-UHFFFAOYSA-N

1931-04-0

1-(3-CHLOROPHENYL)-2-(3-PYRIDYL)ETHANONE (9 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-pyridin-3-ylethanone | CAS Registry Number: 224040-88-4
Synonyms: SureCN6282383, CTK4E9399, AKOS011842229, AG-E-63691, KB-213775

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJVYYQXBYOHPLK-UHFFFAOYSA-N

224040-88-4

1-(3-chlorophenyl)-2-(3H-quinazolin-4-ylidene)ethanone (2 suppliers)

IUPAC Name: (2Z)-1-(3-chlorophenyl)-2-(3H-quinazolin-4-ylidene)ethanone | CAS Registry Number: 85957-39-7
Synonyms: NSC376914, NSC-376914

Molecular Formula:	C₁₆H₁₁ClN₂O	Molecular Weight:	282.724340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOUDMMBWASBBDW-DHDCSXOGSA-N

85957-39-7

1-(3-CHLOROPHENYL)-2-(4-PYRIDYL)ETHANONE (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-pyridin-4-ylethanone | CAS Registry Number: 125996-70-5
Synonyms: Ethanone, 1-(3-chlorophenyl)-2-(4-pyridinyl)-, ACMC-20mrrp, SureCN3284705, AGN-PC-007P9H, CTK0F6764, AKOS011844825, AG-D-54666, KB-213776

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCSXLEIWYLIMED-UHFFFAOYSA-N

125996-70-5

1-(3-chlorophenyl)-2-(ethylamino)-1-Propanone (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-(ethylamino)propan-1-one | CAS Registry Number: 2150476-60-9
Synonyms: CHEMBL3298864, 3-Chloroethcathinone, 3-Cec, 3-Chloro-N-ethylcathinone, 3-Cec [NFLIS-DRUG], BDBM50023164, 1-(3-Chlorophenyl)-2-(ethylamino)propan-1-one, 1-Propanone, 1-(3-chlorophenyl)-2-(ethylamino)-

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMJIUWPWADQNLC-UHFFFAOYSA-N

2150476-60-9

1-(3-Chlorophenyl)-2-(ethylsulfonyl)ethamine (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-ethylsulfonylethanamine | CAS Registry Number: 1707374-26-2
Synonyms: 1-(3-Chloro-phenyl)-2-ethanesulfonyl-ethylamine, AKOS027457148

Molecular Formula:	C₁₀H₁₄ClNO₂S	Molecular Weight:	247.737 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NREUSOPWVMUFSO-UHFFFAOYSA-N

1707374-26-2

1-(3-Chlorophenyl)-2-(ethylsulfonyl)ethanone (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-ethylsulfonylethanone | CAS Registry Number: 1344041-27-5
Synonyms: 1-(3-Chloro-phenyl)-2-ethanesulfonyl-ethanone, ZINC81907163, AKOS013967852

Molecular Formula:	C₁₀H₁₁ClO₃S	Molecular Weight:	246.705 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYDWDIGZSBWIOS-UHFFFAOYSA-N

1344041-27-5

1-(3-Chlorophenyl)-2-(ethylthio)propan-1-one (1 supplier)

1157221-88-9

1-(3-Chlorophenyl)-2-(Hydroxymethyl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 63106-91-2
Synonyms: 1-(3-chlorophenyl)-2-(hydroxymethyl)cyclopropane-1-carboxylic acid, SCHEMBL10830131, AKOS021302907

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CSOCFUHEHDXTOY-UHFFFAOYSA-N

63106-91-2

1-(3-CHLOROPHENYL)-2-(ISOPROPYLAMINO)ETHANOL (10 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-(propan-2-ylamino)ethanol | CAS Registry Number: 23299-18-5
Synonyms: ST085923, AC1Q1QBT, AGN-PC-02PFTG, SureCN9640610, CTK4F1260, AKOS009463519, AG-E-67858, MCULE-3914075388, 1-(3-Chloro-Phenyl)-2-Isopropylamino-Ethanol, 1-(3-chlorophenyl)-2-(propan-2-ylamino)ethanol, 1-(3-chlorophenyl)-2-[(methylethyl)amino]ethan-1-ol, Benzenemethanol,3-chloro-a-[[(1-methylethyl)amino]methyl]-, Benzylalcohol, m-chloro-a-[(isopropylamino)methyl]- (6CI,8CI)

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WPRYXHDMUFXECU-UHFFFAOYSA-N

23299-18-5

1-(3-Chlorophenyl)-2-(isopropylthio)propan-1-one (1 supplier)

1178918-35-8

1-(3-chlorophenyl)-2-(methylamino)ethan-1-ol (2 suppliers)

395682-83-4

1-(3-Chlorophenyl)-2-(methylsulfanyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-methylsulfanylethanone | CAS Registry Number: 122831-54-3
Synonyms: SCHEMBL10419313, AKOS010251926, 1-(3-chlorophenyl)-2-(methylsulfanyl)ethan-1-one

Molecular Formula:	C₉H₉ClOS	Molecular Weight:	200.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYUXWGIBCDLJLZ-UHFFFAOYSA-N

122831-54-3

1-(3-Chlorophenyl)-2-(methylsulfanyl)propan-1-one (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-2-methylsulfanylpropan-1-one | CAS Registry Number: 1183260-43-6
Synonyms: 1-(3-CHLOROPHENYL)-2-(METHYLSULFANYL)PROPAN-1-ONE

Molecular Formula:	C₁₀H₁₁ClOS	Molecular Weight:	214.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHTNDJMFWKCSCG-UHFFFAOYSA-N

1183260-43-6

1-(3-Chlorophenyl)-2-(methylsulfonyl)ethamine (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-methylsulfonylethanamine | CAS Registry Number: 1251398-40-9
Synonyms: AKOS022481458, 1-(3-Chloro-phenyl)-2-methanesulfonyl-ethylamine

Molecular Formula:	C₉H₁₂ClNO₂S	Molecular Weight:	233.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXBIZPJDFHOUJU-UHFFFAOYSA-N

1251398-40-9

1-(3-CHLOROPHENYL)-2-(MORPHOLIN-4-YL)ETHAN-1-ONE,95+% (1 supplier)

1-(3-Chlorophenyl)-2-(oxetan-3-ylthio)ethan-1-one (1 supplier)

1539507-33-9

1-(3-CHLOROPHENYL)-2-(PENTAFLUOROETHYLTHIO)ETHANOL (1 supplier)

1-(3-CHLOROPHENYL)-2-(PENTAFLUOROETHYLTHIO)ETHANONE (1 supplier)

1-(3-CHLOROPHENYL)-2-(PENTAFLUOROETHYLTHIO)ETHYLAMINE HYDROCHLORIDE (1 supplier)

1-(3-CHLOROPHENYL)-2-(PIPERAZIN-1-YL)ETHAN-1-OL (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-2-piperazin-1-ylethanol | CAS Registry Number: 897552-59-9
Synonyms: 1-(3-chlorophenyl)-2-(piperazin-1-yl)ethan-1-ol, 1-(3-chlorophenyl)-2-piperazin-1-ylethanol, MFCD05228184, AKOS015948680, MCULE-4690844287, NS-03375

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GRPDEPWCYKMDIL-UHFFFAOYSA-N

897552-59-9

1-(3-Chlorophenyl)-2-(propylthio)ethan-1-one (1 supplier)

1157363-75-1

1-(3-Chlorophenyl)-2-(propylthio)propan-1-one (1 supplier)

1157365-40-6

1-(3-chlorophenyl)-2-(pyridin-3-ylmethoxy)ethanol;hydrochloride (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-2-(pyridin-3-ylmethoxy)ethanol;hydrochloride | CAS Registry Number: 131962-33-9
Synonyms: 3-Chloro-alpha-((3-pyridinylmethoxy)methyl)benzenemethanol hydrochloride, Benzenemethanol, 3-chloro-alpha-((3-pyridinylmethoxy)methyl)-, hydrochloride, AGN-PC-0KOWIF, AC1MIPQ0, LS-30666, 1-(3-chlorophenyl)-2-(pyridin-3-ylmethoxy)ethanol hydrochloride

Molecular Formula:	C₁₄H₁₅Cl₂NO₂	Molecular Weight:	300.180400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHHSYBVITYGMFC-UHFFFAOYSA-N

131962-33-9

1-(3-Chlorophenyl)-2-(pyrrolidin-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1515307-84-2
Synonyms: 1-(3-CHLOROPHENYL)-2-(PYRROLIDIN-2-YL)ETHAN-1-ONE, AKOS018092612

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZECXLJTUXZZZNT-UHFFFAOYSA-N

1515307-84-2

1-(3-CHLOROPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHANOL (1 supplier)

1-(3-CHLOROPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHANONE (1 supplier)

1-(3-CHLOROPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHYLAMINE HYDROCHLORIDE (1 supplier)

1-(3-chlorophenyl)-2-[(dimethylamino)methyl]cyclohexan-1-ol (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-2-[(dimethylamino)methyl]cyclohexan-1-ol | CAS Registry Number: 73806-43-6
Synonyms: BRN 2853479, 1-(m-Chlorophenyl)-2-(dimethylaminomethyl)cyclohexanol, Cyclohexanol, 1-(m-chlorophenyl)-2-(dimethylaminomethyl)-, AC1MHROM, MolPort-003-947-614, AKOS024408860, MCULE-8906793871, LS-57064, 59951P, 1-(3-chlorophenyl)-2-(dimethylaminomethyl)cyclohexan-1-ol

Molecular Formula:	C₁₅H₂₂ClNO	Molecular Weight:	267.794280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCYVEJKHHUUACO-UHFFFAOYSA-N

73806-43-6

1-(3-Chlorophenyl)-2-[(dimethylamino)phenyl]cyclopropanecarbonitrile (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-[2-(dimethylamino)phenyl]cyclopropane-1-carbonitrile | CAS Registry Number: 54833-14-6
Synonyms: 1- -2-[ phenyl]cyclopropanecarbonitrile

Molecular Formula:	C₁₈H₁₇ClN₂	Molecular Weight:	296.793980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIFQFLXWEDRPQU-UHFFFAOYSA-N

54833-14-6

1-(3-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]propan-1-ol (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]propan-1-ol | CAS Registry Number: 1215071-07-0
Synonyms: Dihydrobupropion-d9, Hydroxy Bupropion-d9, AKOS016339586, SS-4482

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	250.812456 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDPTTXIBLSWNSF-WVZRYRIDSA-N

1215071-07-0

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