1-[(1e)-3-bromo-1-propen-1-yl]-2,4-difluorobenzene,1-[(1E)-3-Bromo-1-propen-1-yl]-3,5-difluoro-benzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

170351 to 170400 of 357140 results Page:

3400 3401 3402 3403 3404 3405 3406 3407 [3408] 3409 3410 3411 3412 3413 3414 3415 3416 3417 3418 3419 3420

PRODUCT NAME

CAS Registry Number

1-[(1e)-3-bromo-1-propen-1-yl]-2,4-difluorobenzene (2 suppliers)

IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-2,4-difluorobenzene | CAS Registry Number: 886498-36-8
Synonyms: AC1O34C7, MolPort-000-166-275, JRD-1699, ZINC2528442, SBB098039, AKOS015956580, 1-(3-Bromo-1-propenyl)-2,4-difluorobenzene, 1-[(E)-3-bromoprop-1-enyl]-2,4-difluorobenzene, 1-((1E)-3-bromoprop-1-enyl)-2,4-difluorobenzene

Molecular Formula:	C₉H₇BrF₂	Molecular Weight:	233.052686 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRLMGNPURKJXFV-OWOJBTEDSA-N

886498-36-8

1-[(1E)-3-Bromo-1-propen-1-yl]-3,5-difluoro-benzene (1 supplier)

IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-3,5-difluorobenzene | CAS Registry Number: 210113-74-9
Synonyms: 1-[(1e)-3-bromo-1-propen-1-yl]-3,5-difluoro-benzene, (E)-1-(3-bromoprop-1-en-1-yl)-3,5-difluorobenzene, 1-[(1E)-3-bromoprop-1-en-1-yl]-3,5-difluorobenzene, 1-[(E)-3-bromoprop-1-enyl]-3,5-difluorobenzene, SCHEMBL5725048, SCHEMBL5725057, A1-01460

Molecular Formula:	C₉H₇BrF₂	Molecular Weight:	233.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWMNXLOOECHHDM-OWOJBTEDSA-N

210113-74-9

1-[(1E)-3-Bromo-1-propen-1-yl]-3-(trifluoromethyl)benzene (1 supplier)

129425-31-6

1-[(1e)-3-bromoprop-1-en-1-yl]-2-nitrobenzene (1 supplier)

IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-2-nitrobenzene | CAS Registry Number: 443305-35-9
Synonyms: 2-Nitrocinnamyl bromide, SCHEMBL4687052, DTXSID201253393, 1-Nitro-2-(3-bromo-1-propenyl)benzene, CS-0243339, 1-[(1E)-3-Bromo-1-propen-1-yl]-2-nitrobenzene

Molecular Formula:	C₉H₈BrNO₂	Molecular Weight:	242.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGYUHOIYDZMTDT-HWKANZROSA-N

443305-35-9

1-[(1E)-3-BROMOPROP-1-EN-1-YL]-4-NITROBENZENE (0 suppliers)

1-[(1e)-4,4,4-trifluoro-3-oxobut-1-en-1-yl]pyrrolidine-2-carboxylic acid (0 suppliers)

298207-03-1

1-[(1e)-buta-1,3-dienyl]-4-fluorobenzene (0 suppliers)

IUPAC Name: 1-[(1E)-buta-1,3-dienyl]-4-fluorobenzene | CAS Registry Number: 405-69-6
Synonyms: SCHEMBL8068914, SCHEMBL8069982, MolPort-035-771-222, (E)-1-(BUTA-1,3-DIEN-1-YL)-4-FLUOROBENEZENE

Molecular Formula:	C₁₀H₉F	Molecular Weight:	148.176863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQGVLTUBIKFODZ-ONEGZZNKSA-N

405-69-6

1-[(1E)-Prop-1-en-1-yl]adamantane (0 suppliers)

1-[(1e,3e)-5-(azonan-1-ium-1-ylidene)penta-1,3-dienyl]azonane;chloride (0 suppliers)

IUPAC Name: 1-[(1E,3E)-5-(azonan-1-ium-1-ylidene)penta-1,3-dienyl]azonane;chloride | CAS Registry Number: 23996-86-3
Synonyms: Octahydro-1-(5-octahydroazonino-2,4-pentadienylidene)azoninium chloride, AZONINIUM, OCTAHYDRO-1-(5-OCTAHYDROAZONINO-2,4-PENTADIENYLIDENE)-, CHLORIDE, AC1O5GUQ, LS-23557, 1-[(1E,3E)-5-(azonan-1-ium-1-ylidene)penta-1,3-dienyl]azonane chloride

Molecular Formula:	C₂₁H₃₇ClN₂	Molecular Weight:	352.984880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQIPHBFWQUGFGX-UHFFFAOYSA-M

23996-86-3

1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E,23R)-3,7,12,16,20,24-Hexamethyl-23-hydroxy-1,3,5,7,9,11,13,15,17,19,24-pentacosaneundecen-1-yl]-2,6,6-trimethyl-1-cyclohexene (1 supplier)

IUPAC Name: (3R,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E)-2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohexen-1-yl)pentacosa-1,6,8,10,12,14,16,18,20,22,24-undecaen-3-ol | CAS Registry Number: 51599-07-6
Synonyms: Aleuriaxanthin

Molecular Formula:	C₄₀H₅₆O	Molecular Weight:	552.887 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QNZZRCYICVHHEE-AYSHKJLBSA-N

51599-07-6

1-[(1e,3e,5z)-5-(3,4-dihydro-2h-isoquinolin-2-ium-1-ylidene)penta-1,3-dienyl]-3,4-dihydro-2h-quinoline;chloride (0 suppliers)

IUPAC Name: 1-[(1E,3E,5Z)-5-(3,4-dihydro-2H-isoquinolin-2-ium-1-ylidene)penta-1,3-dienyl]-3,4-dihydro-2H-quinoline;chloride | CAS Registry Number: 72017-52-8
Synonyms: AC1O5J97, LS-86152, 1-[(1E,3E,5Z)-5-(3,4-dihydro-2H-isoquinolin-2-ium-1-ylidene)penta-1,3-dienyl]-3,4-dihydro-2H-quinoline chloride, Isoquinolinium, 1,2,3,4-tetrahydro-1-(5-(1,2,3,4-tetrahydroquinolyl)- 2,4-pentadienylidene)-, chloride, hydrate

Molecular Formula:	C₂₃H₂₅ClN₂	Molecular Weight:	364.911000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWNDDHYFTHVEEE-ZLAUTODCSA-N

72017-52-8

1-[(1E,3Z,5Z)-2,3,4-TRIMETHYL-1-CYCLODODECA-1,3,5-TRIENYL]ETHANONE (2 suppliers)

IUPAC Name: 1-[(1E,3Z,5Z)-2,3,4-trimethylcyclododeca-1,3,5-trien-1-yl]ethanone | CAS Registry Number: 71550-37-3
Synonyms: CID6441798, Ethanone, 1-(trimethylcyclododecatrienyl)-, Acetyl-1,5,9-trimethyl-1,5,9-cyclododecatriene, Ethanone, 1-(trimethylcyclododecatrien-1-yl)-

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUEJKVHPFVKGKP-HZLMAEHRSA-N

71550-37-3

1-[(1h-1,2,3,4-tetrazol-5-yl)methyl]piperazine (0 suppliers)

IUPAC Name: 1-(2H-tetrazol-5-ylmethyl)piperazine | CAS Registry Number: 1249154-10-6
Synonyms: 1-[(1H-1,2,3,4-tetrazol-5-yl)methyl]piperazine, 1-(2H-tetrazol-5-ylmethyl)piperazine, SCHEMBL458869, CHEMBL1962366, AKOS010626611, CS-0232298, 1-[(2H-1,2,3,4-tetrazol-5-yl)methyl]piperazine

Molecular Formula:	C₆H₁₂N₆	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XVHUTVXOJLTDME-UHFFFAOYSA-N

1249154-10-6

1-[(1H-1,2,3-Triazol-1-yl)methyl]cyclohexan-1-amine (2 suppliers)

IUPAC Name: 1-(triazol-1-ylmethyl)cyclohexan-1-amine | CAS Registry Number: 1706429-45-9
Synonyms: ZINC169726501

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYWMHBJPFCKICT-UHFFFAOYSA-N

1706429-45-9

1-[(1H-1,2,3-triazol-5-yl)methyl]cyclobutane-1-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 1-(2H-triazol-4-ylmethyl)cyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2174002-48-1
Synonyms: 1-((1H-1,2,3-Triazol-5-yl)methyl)cyclobutane-1-carboxylic acid hydrochloride, 1-(2H-triazol-4-ylmethyl)cyclobutane-1-carboxylic acid;hydrochloride, AKOS034140768

Molecular Formula:	C₈H₁₂ClN₃O₂	Molecular Weight:	217.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: USYJMTWRLZMJPJ-UHFFFAOYSA-N

2174002-48-1

1-[(1H-1,2,4-Triazol-3-yl)methyl]piperazine (2 suppliers)

IUPAC Name: 1-(1~{H}-1,2,4-triazol-5-ylmethyl)piperazine;hydrate;dihydrochloride | CAS Registry Number: 1248218-07-6
Synonyms: MolPort-029-997-997, ZX-CM010034, AKOS030631121, 1-(4H-1,2,4-Triazol-3-ylmethyl)piperazine dihydrochloride hydrate, AldrichCPR

Molecular Formula:	C₇H₁₇Cl₂N₅O	Molecular Weight:	258.147 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: QHWPGYMOSNSVCV-UHFFFAOYSA-N

1248218-07-6

1-[(1h-1,3-benzodiazol-1-yl)methyl]cyclobutan-1-ol (1 supplier)

IUPAC Name: 1-(benzimidazol-1-ylmethyl)cyclobutan-1-ol | CAS Registry Number: 2126178-70-7
Synonyms: 1-[(1H-1,3-benzodiazol-1-yl)methyl]cyclobutan-1-ol, CCG-358414, F6438-7208

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUQAKDYINBTYHB-UHFFFAOYSA-N

2126178-70-7

1-[(1h-1,3-benzodiazol-2-ylsulfanyl)methyl]cyclopentan-1-ol (0 suppliers)

1492260-99-7

1-[(1H-BENZIMIDAZOL-2-YLAMINO)METHYL]-2-NAPHTHOL 95% (5 suppliers)

IUPAC Name: 1-[(1H-benzimidazol-2-ylamino)methyl]naphthalen-2-ol | CAS Registry Number: 330836-35-6
Synonyms: GNF-Pf-2551, 1-[(1H-benzimidazol-2-ylamino)methyl]naphthalen-2-ol, AC1LG1UM, CBKinase1_001398, CBKinase1_013798, Oprea1_779323, CHEMBL579331, STOCK2S-74940, CTK4G9916, MolPort-000-781-353, MMV011832, STK001666, AKOS005374343, AG-F-11187, MCULE-7619091823, BAS 03020260, 1-[(1H-BENZIMIDAZOL-2-YLAMINO)METHYL]-2-NAPHTHOL, 1-[(1H-Benzoimidazol-2-ylamino)-methyl]-naphthalen-2-ol

Molecular Formula:	C₁₈H₁₅N₃O	Molecular Weight:	289.331200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LESBHTSZBYJXQC-UHFFFAOYSA-N

330836-35-6

1-[(1h-imidazol-1-yl)methyl]cyclobutan-1-ol (2 suppliers)

IUPAC Name: 1-(imidazol-1-ylmethyl)cyclobutan-1-ol | CAS Registry Number: 2098500-96-8
Synonyms: 1-[(1H-imidazol-1-yl)methyl]cyclobutan-1-ol, CCG-358413, F6438-7205

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUKYZFJEBLCBFD-UHFFFAOYSA-N

2098500-96-8

1-[(1h-imidazol-1-yl)methyl]cyclopentan-1-ol (0 suppliers)

IUPAC Name: 1-(imidazol-1-ylmethyl)cyclopentan-1-ol | CAS Registry Number: 1489066-90-1
Synonyms: ZINC83588148, AKOS014547440, 1-(imidazol-1-ylmethyl)cyclopentan-1-ol, 1-[(1H-imidazol-1-yl)methyl]cyclopentan-1-ol, F1912-1404

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLYHOMPUVNNHPX-UHFFFAOYSA-N

1489066-90-1

1-[(1H-Imidazol-4-yl)methyl]piperazine (2 suppliers)

IUPAC Name: 1-(1H-imidazol-5-ylmethyl)piperazine | CAS Registry Number: 150867-15-5
Synonyms: 1-((1H-imidazol-4-yl)methyl)piperazine, SCHEMBL19046435, ZINC22442711, 1-(1H-imidazol-5-ylmethyl)piperazine, AKOS012410414, AKOS022907369, L009035

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CORMODVUQAFUOY-UHFFFAOYSA-N

150867-15-5

1-[(1H-Imidazol-4-yl)methyl]piperazine trihydrochloride (2 suppliers)

IUPAC Name: 1-(1H-imidazol-5-ylmethyl)piperazine;trihydrochloride | CAS Registry Number: 2060029-67-4
Synonyms: 1-[(1H-imidazol-4-yl)methyl]piperazine trihydrochloride, Z2686452637

Molecular Formula:	C₈H₁₇Cl₃N₄	Molecular Weight:	275.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: VOHRPEAEMSQEEY-UHFFFAOYSA-N

2060029-67-4

1-[(1H-indazol-3-ylcarbonyl)oxy]pyrrolidine-2,5-dione (0 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 1H-indazole-3-carboxylate | CAS Registry Number: 1325305-14-3
Synonyms: BBL006985, HTS004282, MFCD19705872, STL133412, AKOS005744396, ZINC100026250, BS-9968, MCULE-1766704372, H6660

Molecular Formula:	C₁₂H₉N₃O₄	Molecular Weight:	259.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LIKHVSZBFUILBN-UHFFFAOYSA-N

1325305-14-3

1-[(1H-indol-2-yl)amino]-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-(1H-indol-2-ylamino)-2-methylpropan-2-ol | CAS Registry Number: 1557551-83-3
Synonyms: 1-[(1H-INDOL-2-YL)AMINO]-2-METHYLPROPAN-2-OL

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UHXVDMSQBMNPGP-UHFFFAOYSA-N

1557551-83-3

1-[(1H-Indol-4-ylmethyl)amino]propan-2-ol (1 supplier)

IUPAC Name: 1-(1H-indol-4-ylmethylamino)propan-2-ol | CAS Registry Number: 1339363-99-3
Synonyms: AKOS012298259

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WUSQGDJUZUBSPI-UHFFFAOYSA-N

1339363-99-3

1-[(1H-pyrazol-1-yl)methyl]cyclobutan-1-ol (1 supplier)

IUPAC Name: 1-(pyrazol-1-ylmethyl)cyclobutan-1-ol | CAS Registry Number: 2168273-67-2
Synonyms: 1-(pyrazol-1-ylmethyl)cyclobutan-1-ol, F6438-7203

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGMNVCRRJYNAIF-UHFFFAOYSA-N

2168273-67-2

1-[(1h-pyrazol-1-yl)methyl]cyclohexan-1-ol (2 suppliers)

IUPAC Name: 1-(pyrazol-1-ylmethyl)cyclohexan-1-ol | CAS Registry Number: 1496253-76-9
Synonyms: 1-[(1H-pyrazol-1-yl)methyl]cyclohexan-1-ol, ZINC83586054, AKOS014542128, 1-((1H-Pyrazol-1-yl)methyl)cyclohexanol, F1912-1360

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYUWYXWGQBILCI-UHFFFAOYSA-N

1496253-76-9

1-[(1h-pyrazol-1-yl)methyl]cyclopentan-1-ol (3 suppliers)

IUPAC Name: 1-(pyrazol-1-ylmethyl)cyclopentan-1-ol | CAS Registry Number: 1464933-65-0
Synonyms: 1-[(1H-pyrazol-1-yl)methyl]cyclopentan-1-ol, 1-((1H-Pyrazol-1-yl)methyl)cyclopentan-1-ol, ZINC83588154, AKOS014546614, F1912-1361

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZKBMQOKFVDINH-UHFFFAOYSA-N

1464933-65-0

1-[(1H-Pyrazol-4-yl)imino]-1lambda6-thiolan-1-one (2 suppliers)

IUPAC Name: 1-(1H-pyrazol-4-ylimino)thiolane 1-oxide | CAS Registry Number: 2059971-43-4
Synonyms: ZINC536958311

Molecular Formula:	C₇H₁₁N₃OS	Molecular Weight:	185.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYASYVNGDHHGGB-UHFFFAOYSA-N

2059971-43-4

1-[(1H-Pyrazol-4-yl)methyl]piperazine (2 suppliers)

IUPAC Name: 1-(1H-pyrazol-4-ylmethyl)piperazine | CAS Registry Number: 1339352-93-0
Synonyms: ZINC62777497, 1-(1H-pyrazol-4-ylmethyl)piperazine, AKOS012386687, F8883-2614

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GMJIXKRXTNKIIO-UHFFFAOYSA-N

1339352-93-0

1-[(1H-Pyrazol-4-yl)methyl]piperazine trihydrochloride (2 suppliers)

1909319-41-0

1-[(1H-pyrrol-2-yl)methyl]piperidine-2,4-dione (1 supplier)

IUPAC Name: 1-(1H-pyrrol-2-ylmethyl)piperidine-2,4-dione | CAS Registry Number: 1935195-33-7
Synonyms: 1-((1H-Pyrrol-2-yl)methyl)piperidine-2,4-dione, ZINC299889556

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYPDYZXBYWZTTK-UHFFFAOYSA-N

1935195-33-7

1-[(1H-pyrrol-3-yl)methyl]piperidine-2,4-dione (1 supplier)

IUPAC Name: 1-(1H-pyrrol-3-ylmethyl)piperidine-2,4-dione | CAS Registry Number: 1935986-06-3
Synonyms: 1-((1H-Pyrrol-3-yl)methyl)piperidine-2,4-dione, ZINC299890229

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WENRJFGZTMGRHV-UHFFFAOYSA-N

1935986-06-3

1-[(1R)-1-(3-Hydroxyphenyl)ethyl]-1H-Imidazole-5-carboxylic Acid Ethyl Ester (1 supplier)

2940236-45-1

1-[(1R)-1-[Bis(1,1-dimethylethyl)phosphino]ethyl]-2-(diphenylphosphino)ferrocene (1 supplier)

2147718-74-7

1-[(1R)-1-azidoethyl]-2,4-difluorobenzene (2 suppliers)

1604266-70-7

1-[(1R)-1-Azidoethyl]-2-bromobenzene (1 supplier)

1086599-67-8

1-[(1R)-1-azidoethyl]-2-chloro-4-fluorobenzene (2 suppliers)

1604373-46-7

1-[(1R)-1-azidoethyl]-2-chlorobenzene (3 suppliers)

1604423-75-7

1-[(1R)-1-Azidoethyl]-4-(trifluoromethyl)benzene (1 supplier)

1260595-01-4

1-[(1R)-1-Azidoethyl]-4-bromo-2-fluorobenzene (1 supplier)

1604420-37-2

1-[(1R)-1-azidoethyl]-4-chlorobenzene (1 supplier)

1604311-72-9

1-[(1R)-1-azidopropyl]-2-fluorobenzene (3 suppliers)

1604286-13-6

1-[(1R)-1-Azidopropyl]-4-fluorobenzene (1 supplier)

1604447-59-7

1-[(1R)-1-chloroethyl]-3-nitrobenzene (2 suppliers)

IUPAC Name: 1-[(1R)-1-chloroethyl]-3-nitrobenzene | CAS Registry Number: 2137086-61-2
Synonyms: ZINC4218307, (R)-1-(1-Chloroethyl)-3-nitrobenzene

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRWUNNJGVSGUAF-ZCFIWIBFSA-N

2137086-61-2

1-[(1R)-1-PHENYLETHYL]-1H-IMIDAZOLE-5-CARBOXYLIC ACID-[4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]PHENYL]METHYL ESTER (0 suppliers)

908024-18-0

1-[(1R)-1-Phenylethyl]pyrrolidin-2-one (5 suppliers)

IUPAC Name: 1-[(1R)-1-phenylethyl]pyrrolidin-2-one | CAS Registry Number: 60737-24-8
Synonyms: 1-[(1r)-1-phenylethyl]pyrrolidin-2-one, SCHEMBL3285780, MolPort-035-941-613, NEGMKRHJNDHTOS-SNVBAGLBSA-N, ZINC5374068, ZINC05374068, AKOS026675673, SS-4876, (R)-1-(1-Phenylethyl)pyrrolidin-2-one, AK471183, 1-((R)-alpha-methylbenzyl)-2-oxopyrrolidine

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEGMKRHJNDHTOS-SNVBAGLBSA-N

60737-24-8

1-[(1R)-2,2-difluorocyclopropyl]methanamine dihydrochloride (2 suppliers)

IUPAC Name: [(1R)-2,2-difluorocyclopropyl]methanamine;dihydrochloride | CAS Registry Number: 2306255-07-0
Synonyms: (R)-(2,2-Difluorocyclopropyl)methanamine dihydrochloride

Molecular Formula:	C₄H₉Cl₂F₂N	Molecular Weight:	180.020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MSRCHWCELWNMPO-HWYNEVGZSA-N

2306255-07-0

1-[(1R)-2-(DIMETHYLAMINO)-1-(4-METHOXYPHENYL)ETHYL]CYCLOHEXANOL (7 suppliers)

IUPAC Name: 1-[(1R)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 93413-46-8
Synonyms: CHEMBL251694, 1-[(1R)-2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol, R-Venlafaxine, (R)-Venlafaxine, (+)-Venlafaxine, SureCN60857, CTK5H2467, AG-H-81873, FT-0675793, UNII-GRZ5RCB1QG component PNVNVHUZROJLTJ-INIZCTEOSA-N

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNVNVHUZROJLTJ-INIZCTEOSA-N

93413-46-8

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