1-(1-Benzothiophene-2-carbonyl)azetidin-3-amine,1-(1-benzothiophene-2-carbonyl)azetidin-3-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

97601 to 97650 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1-(1-Benzothiophene-2-carbonyl)azetidin-3-amine (1 supplier)

1479758-33-2

1-(1-benzothiophene-2-carbonyl)azetidin-3-ol (1 supplier)

1341787-80-1

1-(1-Benzothiophene-2-carbonyl)piperazine (1 supplier)

IUPAC Name: 1-benzothiophen-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 1058149-42-0
Synonyms: SCHEMBL933006, ZINC42431853, AKOS010666371, Piperazino(benzo[b]thiophene-2-yl) ketone, 1-benzothiophen-2-yl(piperazin-1-yl)methanone

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVLWFBCLJOBFQT-UHFFFAOYSA-N

1058149-42-0

1-(1-Benzothiophene-2-carbonyl)piperazine hydrochloride (2 suppliers)

IUPAC Name: 1-benzothiophen-2-yl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 1588379-40-1
Synonyms: 1-(1-benzothiophene-2-carbonyl)piperazine hydrochloride, AKOS025657014, Z1455758522

Molecular Formula:	C₁₃H₁₅ClN₂OS	Molecular Weight:	282.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKZMUKBWPOHAGZ-UHFFFAOYSA-N

1588379-40-1

1-(1-Benzothiophene-2-carbonyl)pyrrolidin-3-ol (1 supplier)

1498112-55-2

1-(1-Benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-chloroethan-1-one (5 suppliers)

IUPAC Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-chloroethanone | CAS Registry Number: 1461707-22-1
Synonyms: 1-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-chloroethan-1-one, ZINC95347886

Molecular Formula:	C₁₈H₁₆ClNO₂	Molecular Weight:	313.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPCRYVUYKHLUBW-UHFFFAOYSA-N

1461707-22-1

1-(1-Benzoyl-4-methylpiperidine-4-carbonyl)-4-methylpiperazine (4 suppliers)

IUPAC Name: [4-methyl-4-(4-methylpiperazine-1-carbonyl)piperidin-1-yl]-phenylmethanone | CAS Registry Number: 1461709-14-7
Synonyms: ZINC95348236, 1-(1-benzoyl-4-methylpiperidine-4-carbonyl)-4-methylpiperazine

Molecular Formula:	C₁₉H₂₇N₃O₂	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NAEQZZFKZUEURY-UHFFFAOYSA-N

1461709-14-7

1-(1-BENZOYLCYCLOPROPYL)-1-PROPANONE (0 suppliers)

1-(1-BENZOYLVINYL)-2(1H)-PYRIDINONE (1 supplier)

IUPAC Name: 1-(3-oxo-3-phenylprop-1-en-2-yl)pyridin-2-one | CAS Registry Number: 108664-23-9
Synonyms: 2(1H)-Pyridinone,1-(1-benzoylethenyl)-, 2(1H)-Pyridinone, 1-(1-benzoylethenyl)-, ACMC-20mbo9, AC1MHM3L, CHEMBL36781, CTK4A6132, AG-D-25178, 1-(3-oxo-3-phenylprop-1-en-2-yl)pyridin-2-one

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDNZAPNVHAYNIT-UHFFFAOYSA-N

108664-23-9

1-(1-BENZYL(PYRIDIN-5-YL))SULFANYL-N,N-DIMETHYL-FORMAMIDE BROMIDE (4 suppliers)

IUPAC Name: S-(1-benzylpyridin-1-ium-3-yl) N,N-dimethylcarbamothioate bromide | CAS Registry Number: 74203-47-7
Synonyms: CID3057795, 1-Benzyl-3-dimethylcarbamoylthiopyridinium bromide, LS-132234, Pyridinium, 1-benzyl-3-dimethylcarbamoylthio-, bromide, Pyridinium, 1-benzyl-3-mercapto-, bromide, dimethylthiocarbamate (ester)

Molecular Formula:	C₁₅H₁₇BrN₂OS	Molecular Weight:	353.277280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJTAUCPQMNRDBA-UHFFFAOYSA-M

74203-47-7

1-(1-benzyl-1H-1,2,3-triazol-4-yl)ethanol (5 suppliers)

IUPAC Name: 1-(1-benzyltriazol-4-yl)ethanol | CAS Registry Number: 943432-02-8
Synonyms: MolPort-024-357-171, AKOS016028486, EH-0712, MCULE-3244317633, 1-(1-benzyl-1H-1,2,3-triazol-4-yl)ethan-1-ol

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRHOPRBQUJHPOX-UHFFFAOYSA-N

943432-02-8

1-(1-benzyl-1H-1,2,3-triazol-4-yl)ethanone (6 suppliers)

IUPAC Name: 1-(1-benzyltriazol-4-yl)ethanone | CAS Registry Number: 80819-67-6
Synonyms: SCHEMBL14706717, MolPort-027-853-754, AKOS016028487, AB11827, EH-0713, MCULE-5166195444, 1-(1-benzyl-1H-1,2,3-triazol-4-yl)ethan-1-one, 1-(1-BENZYL-1H-1,2,3-TRIAZOL-4-YL)ETHANONE

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDYCFDHINZDZPZ-UHFFFAOYSA-N

80819-67-6

1-(1-Benzyl-1H-1,3-benzodiazol-2-yl)-3-(methylsulfanyl)propan-1-amine (2 suppliers)

IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)-3-methylsulfanylpropan-1-amine | CAS Registry Number: 750616-10-5
Synonyms: Enamine_003881, 1-(1-benzylbenzimidazol-2-yl)-3-methylsulfanylpropan-1-amine, HMS1405A09, EN300-148336, SR-01000035818, SR-01000035818-1, Z56854478, 1-(1-benzyl-1H-1,3-benzodiazol-2-yl)-3-(methylsulfanyl)propan-1-amine

Molecular Formula:	C₁₈H₂₁N₃S	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOVPURHSOZNSAD-UHFFFAOYSA-N

750616-10-5

1-(1-benzyl-1H-1,3-benzodiazol-2-yl)-3-(methylsulfanyl)propan-1-amine dihydrochloride (5 suppliers)

IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)-3-methylsulfanylpropan-1-amine;dihydrochloride | CAS Registry Number: 1384429-53-1
Synonyms: AKOS025460810, MCULE-6065565512, NE61563, Z1405445712

Molecular Formula:	C₁₈H₂₃Cl₂N₃S	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IHYXIAOVRQQCMB-UHFFFAOYSA-N

1384429-53-1

1-(1-BENZYL-1H-BENZOIMIDAZOL-2-YL)-ETHANONE (1 supplier)

1-(1-benzyl-1H-imidazol-2-yl)-1-(2,3-dimethylphenyl)ethanol (4 suppliers)

944268-66-0

1-(1-Benzyl-1H-imidazol-2-yl)-N-methylmethamine dihydrochloride (4 suppliers)

IUPAC Name: 1-(1-benzylimidazol-2-yl)-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1189471-03-1
Synonyms: [(1-BENZYL-1H-IMIDAZOL-2-YL)METHYL]METHYLAMINE DIHYDROCHLORIDE, 1-(1-Benzyl-1H-imidazol-2-yl)-N-methylmethanamine dihydrochloride, MolPort-016-583-113, ZX-CM004390, AKOS027426128, MCULE-5463389800, T4305, [(1-benzylimidazol-2-yl)methyl](methyl)amine dihydrochloride

Molecular Formula:	C₁₂H₁₇Cl₂N₃	Molecular Weight:	274.189 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UFPGGYDAGSQWRA-UHFFFAOYSA-N

1189471-03-1

1-(1-Benzyl-1H-imidazol-2-yl)-N-methylmethanamine (4 suppliers)

IUPAC Name: 1-(1-benzylimidazol-2-yl)-N-methylmethanamine | CAS Registry Number: 915923-37-4
Synonyms: [(1-benzyl-1H-imidazol-2-yl)methyl](methyl)amine, SCHEMBL17790167, ALBB-015134, ZINC19090166, AKOS005175032, MCULE-5198409032, EN300-93048, Y-3633, Z1208222439, 1-(1-Benzyl-1H-imidazol-2-yl)-N-methylmethanamine dihydrochloride

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXQBMBVSEYZPFP-UHFFFAOYSA-N

915923-37-4

1-(1-BENZYL-1H-IMIDAZOL-2-YL)METHANAMINE 95% (7 suppliers)

IUPAC Name: (1-benzylimidazol-2-yl)methanamine | CAS Registry Number: 26163-58-6
Synonyms: Ambnee4014750, CHEBI:375756, MolPort-000-878-662, ALBB-006931, STK500792, (1-benzyl-1H-imidazol-2-yl)methylamine, 1-(1-benzyl-1H-imidazol-2-yl)methanamine, C-(1-Benzyl-1H-imidazol-2-yl)-methylamine

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAKASDKZDPCQPA-UHFFFAOYSA-N

26163-58-6

1-(1-benzyl-1H-imidazol-2-yl)propan-1-amine (4 suppliers)

IUPAC Name: 1-(1-benzylimidazol-2-yl)propan-1-amine | CAS Registry Number: 1354959-63-9
Synonyms: AKOS033225241, MCULE-4160587283, NE54376, Z1272684550

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBKIHBPQBBAGMX-UHFFFAOYSA-N

1354959-63-9

1-(1-Benzyl-1H-imidazol-4-yl)ethanone (4 suppliers)

IUPAC Name: 1-(1-benzylimidazol-4-yl)ethanone | CAS Registry Number: 108512-20-5
Synonyms: n-benzyl-5-acetylimidazole, SCHEMBL16690901, AKOS023631136, ZINC107368330, 1-(1-Benzyl-1H-imidazol-4-yl)-ethanone, KB-301766

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVYNRWGPNLOYKV-UHFFFAOYSA-N

108512-20-5

1-(1-benzyl-1H-imidazol-5-yl)ethanone (4 suppliers)

IUPAC Name: 1-(3-benzylimidazol-4-yl)ethanone | CAS Registry Number: 189353-88-6
Synonyms: Ethanone, 1-[1-(phenylmethyl)-1H-imidazol-5-yl]-, AGN-PC-00CPRQ, SureCN1812632, CTK0A2972, AG-B-36021

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLQNOZHGIDFFAS-UHFFFAOYSA-N

189353-88-6

1-(1-benzyl-1H-indol-3-yl)-2,2,2-trifluoroethanone (2 suppliers)

IUPAC Name: 1-(1-benzylindol-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 256391-56-7
Synonyms: FLIPGOAKSVPLIH-UHFFFAOYSA-N, 1-(1-benzyl-1H-indol-3-yl)-2,2,2-trifluoro-1-ethanone, 9T-1502, 1-(1-Benzyl-1H-indol-3-yl)-2,2,2-trifluoro-ethanone, 1-(1-Benzyl-1H-indol-3-yl)-2,2,2-trifluoroethanone, BAS 04819370, AC1MK617, SCHEMBL3590980, MolPort-001-997-951, ZINC2482750, AKOS000542517, MCULE-5718115575, 1-Benzyl-3-(trifluoroacetyl)-1H-indole, ST50303288, 1-(1-benzylindol-3-yl)-2,2,2-trifluoroethanone, 2,2,2-trifluoro-1-[1-benzylindol-3-yl]ethan-1-one

Molecular Formula:	C₁₇H₁₂F₃NO	Molecular Weight:	303.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLIPGOAKSVPLIH-UHFFFAOYSA-N

256391-56-7

1-(1-BENZYL-1H-INDOL-3-YL)-2-CHLORO-ETHANONE (1 supplier)

1-(1-BENZYL-1H-INDOL-3-YL)-2-HYDROXYETHANONE (2 suppliers)

IUPAC Name: 2-[(2,4-dimethylphenyl)diazenyl]propanedinitrile | CAS Registry Number: 5471-70-5
Synonyms: [(e)-(2,4-dimethylphenyl)diazenyl]propanedinitrile, 2-[(2,4-dimethylphenyl)diazenyl]propanedinitrile, NSC28429, AC1L5MBZ, AC1Q4QBX, CTK5A2410, KST-1A6870, AR-1A8508, NSC-28429, AG-J-12852, Propanedinitrile,2-[2-(2,4-dimethylphenyl)diazenyl]-, Propanedinitrile,[(2,4-dimethylphenyl)azo]- (9CI); NSC 28429

Molecular Formula:	C₁₁H₁₀N₄	Molecular Weight:	198.223900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMPKODKUXQPSNX-UHFFFAOYSA-N

5471-70-5

1-(1-Benzyl-1H-indol-3-yl)ethanone (4 suppliers)

1-(1-Benzyl-1H-indol-3-yl)propan-2-amine (1 supplier)

IUPAC Name: 1-(1-benzylindol-3-yl)propan-2-amine | CAS Registry Number: 96062-47-4
Synonyms: 2-(1-Benzyl-1H-indol-3-yl)-1-methyl-ethylamine, 1-(1-benzylindol-3-yl)propan-2-amine, CHEMBL96622, CBDivE_002686, CBDivE_003062, HMS1695D12, BDBM50014216, AKOS000300982, AKOS017547976, 3-(2-Aminopropyl)-1-benzyl-1H-indole

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDRWQEOJSGTFNQ-UHFFFAOYSA-N

96062-47-4

1-(1-Benzyl-1H-indol-3-yl)propan-2-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(1-benzylindol-3-yl)propan-2-amine;hydrochloride | CAS Registry Number: 18394-42-8
Synonyms: 2-(1-Benzyl-1H-indol-3-yl)-1-methyl-ethylamine hydrochloride, 2-(1-Benzyl-1H-indol-3-yl)-1-methyl-ethylaminehydrochloride, MLS001210222, CHEMBL1375353, CTK6A7159, AKOS015847158, SMR000517336, TR-049771, SR-01000324976, 1-(1-benzylindol-3-yl)propan-2-amine hydrochloride, SR-01000324976-1

Molecular Formula:	C₁₈H₂₁ClN₂	Molecular Weight:	300.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YHVUTBFBEFHTNK-UHFFFAOYSA-N

18394-42-8

1-(1-Benzyl-1H-indol-5-yl)ethan-1-one (1 supplier)

1404580-24-0

1-(1-Benzyl-1H-pyrazol-4-yl)-1H-indole-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(1-benzylpyrazol-4-yl)indole-3-carboxylic acid | CAS Registry Number: 1599477-01-6
Synonyms: 1-(1-Benzyl-1H-pyrazol-4-yl)-1h-indole-3-carboxylic acid, ZINC498050849

Molecular Formula:	C₁₉H₁₅N₃O₂	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCNBVPNVYBIPAX-UHFFFAOYSA-N

1599477-01-6

1-(1-benzyl-1h-pyrazol-4-yl)-2,2,2-trifluoroethan-1-one (3 suppliers)

IUPAC Name: 1-(1-benzylpyrazol-4-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1339721-29-7
Synonyms: 1-(1-benzyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-one, ZINC82589433, AKOS013064995, F8881-6163

Molecular Formula:	C₁₂H₉F₃N₂O	Molecular Weight:	254.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BOPJLTKCQANWBD-UHFFFAOYSA-N

1339721-29-7

1-(1-Benzyl-1H-pyrazol-4-yl)-2-bromoethan-1-one (1 supplier)

1448611-79-7

1-(1-Benzyl-1H-pyrazol-4-yl)-ethanol (4 suppliers)

IUPAC Name: 1-(1-benzylpyrazol-4-yl)ethanol | CAS Registry Number: 1339048-98-4
Synonyms: 1-(1-benzyl-1H-pyrazol-4-yl)ethan-1-ol, MolPort-014-725-500, AKOS012024390, NE61082

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVEMHCYFAUDBND-UHFFFAOYSA-N

1339048-98-4

1-(1-BENZYL-1H-PYRAZOL-4-YL)-ETHANONE (4 suppliers)

1-(1-Benzyl-1H-pyrazol-4-yl)-ethylamine (4 suppliers)

IUPAC Name: 1-(1-benzylpyrazol-4-yl)ethanamine | CAS Registry Number: 1339872-02-4
Synonyms: 1-(1-benzyl-1H-pyrazol-4-yl)ethan-1-amine, MolPort-013-445-915, AKOS012020112, NE42979, F8889-8074

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZDNLLJTIXLGDY-UHFFFAOYSA-N

1339872-02-4

1-(1-Benzyl-1h-pyrazol-4-yl)-N-methylmethanamine hydrochloride (2 suppliers)

1171564-07-0

1-(1-Benzyl-1H-pyrazol-4-yl)cyclopropan-1-amine (1 supplier)

2228761-78-0

1-(1-benzyl-1H-pyrazol-4-yl)ethan-1-one (6 suppliers)

IUPAC Name: 1-(1-benzylpyrazol-4-yl)ethanone | CAS Registry Number: 1188263-60-6
Synonyms: 1-(1-BENZYL-1H-PYRAZOL-4-YL)-ETHANONE, SCHEMBL13692389, MolPort-008-155-967, NOKBKNYKUSDAPF-UHFFFAOYSA-N, ZINC40435219, AKOS012020086, MCULE-4438635643, NE15343, RP25787, 1-(1-Benzyl-1H-pyrazole-4-yl)ethanone, 1-[(1-benzyl)-1H-4-pyrazolyl]ethanone

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOKBKNYKUSDAPF-UHFFFAOYSA-N

1188263-60-6

1-(1-benzyl-1H-pyrazol-4-yl)piperazine (0 suppliers)

IUPAC Name: 1-(1-benzylpyrazol-4-yl)piperazine | CAS Registry Number: 1174207-80-7
Synonyms: AKOS022844761, DA-15052

Molecular Formula:	C₁₄H₁₈N₄	Molecular Weight:	242.319520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAJNMLFSNZAQAG-UHFFFAOYSA-N

1174207-80-7

1-(1-Benzyl-1h-pyrazol-5-yl)-N-methylmethanamine (0 suppliers)

1409790-73-3

1-(1-Benzyl-1H-pyrazol-5-yl)ethanone (1 supplier)

1367941-69-2

1-(1-benzyl-1H-pyrrol-3-yl)ethanone (1 supplier)

IUPAC Name: 1-(1-benzylpyrrol-3-yl)ethanone | CAS Registry Number: 128942-91-6
Synonyms: SCHEMBL4670870, ZINC15014477, AKOS000343558, 1-(1-benzyl-1H-pyrrol-3-yl)-ethanone, DA-12922

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCALYQSLZRAAAB-UHFFFAOYSA-N

128942-91-6

1-(1-benzyl-2,2,2-trifluoroethoxy)-3-(diethylamino)propan-2-ol (1 supplier)

1-(1-benzyl-2,2,2-trifluoroethoxy)-3-[(2-furylmethyl)amino]propan-2-ol (1 supplier)

1-(1-Benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-2,2,2-trifluoroethan-1-one (2 suppliers)

IUPAC Name: 1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1803608-26-5
Synonyms: 1-(1-benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-2,2,2-trifluoroethan-1-one, ZINC225326353, J3.512.645G, 1-(1-Benzyl-2,5-dimethyl-3-pyrrolyl)-2,2,2-trifluoroethanone

Molecular Formula:	C₁₅H₁₄F₃NO	Molecular Weight:	281.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNSIRAJXGSFGNF-UHFFFAOYSA-N

1803608-26-5

1-(1-Benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-((1-methyl-1H-tetrazol-5-yl)thio)ethan-1-one (2 suppliers)

IUPAC Name: 1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanylethanone | CAS Registry Number: 796093-87-3
Synonyms: WAY-638924, SR-01000759072-1, CHEMBL1328093, SCHEMBL17385566, BDBM41692, cid_2460650, AKOS002477586, 1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanylethanone, G63754, Z18520129, 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[(1-methyltetrazol-5-yl)thio]ethanone, 1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-[(1-methyl-5-tetrazolyl)thio]ethanone, 1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone

Molecular Formula:	C₁₇H₁₉N₅OS	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHPQZCDAMIJFNI-UHFFFAOYSA-N

796093-87-3

1-(1-Benzyl-2,5-dimethyl-1h-pyrrol-3-yl)-2-chloroethan-1-one (4 suppliers)

IUPAC Name: 1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-chloroethanone | CAS Registry Number: 610274-26-5
Synonyms: 1-(1-benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-chloroethanone, SBB038673, ZINC03327470, AC1M7JQF, AC1Q2HMV, CTK6H4670, MolPort-000-869-497, KM0457, AKOS000266914, MCULE-6046560268, EN300-07356, 1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-chloroethanone, T0520-7632, 1-[2,5-dimethyl-1-benzylpyrrol-3-yl]-2-chloroethan-1-one

Molecular Formula:	C₁₅H₁₆ClNO	Molecular Weight:	261.746640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OXABFSIGNVGMCD-UHFFFAOYSA-N

610274-26-5

1-(1-benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-chloroethanone (1 supplier)

1-(1-Benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-hydroxyethanone (0 suppliers)

1-(1-Benzyl-2,6-dimethylpiperidin-4-yl)cyclopropanamine (3 suppliers)

IUPAC Name: 1-(1-benzyl-2,6-dimethylpiperidin-4-yl)cyclopropan-1-amine | CAS Registry Number: 1934616-33-7

Molecular Formula:	C₁₇H₂₆N₂	Molecular Weight:	258.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQGVVQWXYQDATE-UHFFFAOYSA-N

1934616-33-7

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