1-[(1E,3Z,5Z)-2,3,4-TRIMETHYL-1-CYCLODODECA-1,3,5-TRIENYL]ETHANONE,1-[(1h-1,2,3,4-tetrazol-5-yl)methyl]piperazine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

170951 to 171000 of 357889 results Page:

[3420] 3421 3422 3423 3424 3425 3426 3427 3428 3429 3430 3431 3432 3433 3434 3435 3436 3437 3438 3439 3440

PRODUCT NAME

CAS Registry Number

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 (3 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 (3 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 (2 suppliers)

1086599-67-8

1-[(1R)-1-azidoethyl]-2-chloro-4-fluorobenzene (3 suppliers)

1604373-46-7

1-[(1R)-1-azidoethyl]-2-chlorobenzene (4 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 (3 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 (6 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

1-[(1R)-2-hydroxy-1-phenylethyl]pyrrolidin-2-one (1 supplier)

IUPAC Name: 1-(2-hydroxy-1-phenylethyl)pyrrolidin-2-one | CAS Registry Number: 205808-10-2
Synonyms: 1-(2-hydroxy-1-phenylethyl)-pyrrolidin-2-one

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXYMIOKDTRBTMK-UHFFFAOYSA-N

205808-10-2

1-[(1R)-2-Iodo-1-methylethyl]-4-methylbenzene (2 suppliers)

1413723-26-8

1-[(1R)-2-METHOXYMETHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYL]-2(S)-METHYLPIPERAZINE,(2S,3S)-2,3-DIHYDROXYBUTANEDIOATE (1:1) SALT (2 suppliers)

612494-10-7

1-[(1R)-3,3-difluorocyclohexyl]methanamine (3 suppliers)

IUPAC Name: (3,3-difluorocyclohexyl)methanamine | CAS Registry Number: 2201512-48-1
Synonyms: (3,3-difluorocyclohexyl)methanamine, 1379151-12-8, 1-[(1S)-3,3-difluorocyclohexyl]methanamine, SCHEMBL17311021, KUHHSYYOTFOMJB-UHFFFAOYSA-N, MFCD26407698, AKOS023400861, (3,?3-?difluorocyclohexyl)?methanamine, AS-53930, CS-0058210, KS-00000855, Z1993523188

Molecular Formula:	C₇H₁₃F₂N	Molecular Weight:	149.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUHHSYYOTFOMJB-UHFFFAOYSA-N

2201512-48-1

1-[(1r)-3-azido-1-phenylpropoxy]-2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzene (3 suppliers)

IUPAC Name: 1-[(1R)-3-azido-1-phenylpropoxy]-2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzene | CAS Registry Number: 1217603-70-7
Synonyms: (R)-3-Azido-1-phenyl-1-(2-methylphenoxy-d7)propane, CTK8F2024, AG-A-07371, FT-0662452, 1-[(1R)-3-Azido-1-phenylpropoxy]-2-methylbenzene-d7

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	274.368812 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPJNLNFZPWFKNL-NUZBOFKISA-N

1217603-70-7

1-[(1R)-3-Chloro-1-phenylpropoxy]-2-methylbenzene-[d7] (1 supplier)

IUPAC Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzene | CAS Registry Number: 1217765-70-2
Synonyms: (R)-3-Chloro-1-phenyl-1-(2-methylphenoxy-d7)propane, 1-[(1R)-3-chloro-1-phenylpropoxy]-2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzene

Molecular Formula:	C₁₆H₁₇ClO	Molecular Weight:	267.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQDWIPMYVBCJJX-NUZBOFKISA-N

1217765-70-2

1-[(1R)-3-ethynylcyclopent-2-en-1-yl]piperazine dihydrochloride (1 supplier)

2084113-96-0

1-[(1R)-4-methylcyclohex-3-en-1-yl]ethan-1-one (1 supplier)

IUPAC Name: 1-[(1R)-4-methylcyclohex-3-en-1-yl]ethanone | CAS Registry Number: 54973-16-9
Synonyms: UNII-Z7MYL7H1AA, Z7MYL7H1AA, SCHEMBL15450107, Fema No. 4827, (R)-, ZINC5191778, 1-(4-Methyl-3-cyclohexen-1-yl)-ethanone, (R)-, Ethanone, 1-((1R)-4-methyl-3-cyclohexen-1-yl)-, UNII-X7R8GY320M component HOBBEYSRFFJETF-VIFPVBQESA-N

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOBBEYSRFFJETF-VIFPVBQESA-N

54973-16-9

1-[(1R)-Phenylethyl]piperazine (5 suppliers)

IUPAC Name: 1-[(1R)-1-phenylethyl]piperazine | CAS Registry Number: 773848-51-4
Synonyms: (R)-1-(1-PHENYL-ETHYL)-PIPERAZINE, AC1LFOPB, PubChem12286, SureCN3950480, 1-[(1R)-1-phenylethyl]piperazine, AKOS006323118, (R)-1-(1-PHENYLETHYL)PIPERAZINE, A9797, FT-0604321

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYBNQKSXWAIBKN-LLVKDONJSA-N

773848-51-4

1-[(1R)-Phenylethyl]piperazine Dihydrochloride (3 suppliers)

IUPAC Name: 1-[(1R)-1-phenylethyl]piperazine;dihydrochloride | CAS Registry Number: 685105-92-4
Synonyms: 1-phenethylpiperazine 1-phenethylpiperazine dihydrochloride, PubChem12285, SureCN4470172, FT-0604320

Molecular Formula:	C₁₂H₂₀Cl₂N₂	Molecular Weight:	263.206600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DBRRQHYZHBBNAS-NVJADKKVSA-N

685105-92-4

1-[(1R,2R)-2-[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]CYCLOPROPYL]-3-BUTEN-1-ONE (2 suppliers)

IUPAC Name: 1-[(1R,2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]but-3-en-1-one | CAS Registry Number: 824424-40-0
Synonyms: CTK5E9686, AG-H-30035, 3-Buten-1-one,1-[(1R,2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]-

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJMGZJJSCYHKMM-FXPVBKGRSA-N

824424-40-0

170951 to 171000 of 357889 results Page:

[3420] 3421 3422 3423 3424 3425 3426 3427 3428 3429 3430 3431 3432 3433 3434 3435 3436 3437 3438 3439 3440