1-(5-Bromopyrimidin-2-yl)propan-2-one,1-(5-Bromopyrimidin-2-yl)pyrrolidin-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

150101 to 150150 of 355877 results Page:

3000 3001 3002 [3003] 3004 3005 3006 3007 3008 3009 3010 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020

PRODUCT NAME

CAS Registry Number

1-(5-Bromopyrimidin-2-yl)propan-2-one (1 supplier)

IUPAC Name: 1-(5-bromopyrimidin-2-yl)propan-2-one | CAS Registry Number: 1409769-77-2
Synonyms: 1-(5-bromopyrimidin-2-yl)propan-2-one, SCHEMBL18159379, AKOS013187300, EN300-2002487

Molecular Formula:	C₇H₇BrN₂O	Molecular Weight:	215.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFJXLIZKBJFMCR-UHFFFAOYSA-N

1409769-77-2

1-(5-Bromopyrimidin-2-yl)pyrrolidin-2-one (1 supplier)

1289057-69-7

1-(5-Bromopyrimidin-2-yl)pyrrolidine-2-carboxylic acid (4 suppliers)

IUPAC Name: 1-(5-bromopyrimidin-2-yl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 2089658-87-5
Synonyms: 1-(5-BROMOPYRIMIDIN-2-YL)PYRROLIDINE-2-CARBOXYLIC ACID, AKOS026803343, AS-31397, A-2169, 1-(5-bromo-pyrimidin-2-yl)pyrrolidine-2-carboxylic acid, 1-(5-Bromopyrimidin-2-yl)pyrrolidine-2-carboxylic acid 2089658-87-5

Molecular Formula:	C₉H₁₀BrN₃O₂	Molecular Weight:	272.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JXRPBXHVVATYSU-UHFFFAOYSA-N

2089658-87-5

1-(5-Bromopyrimidin-4-yl)-1,4-diazepane (1 supplier)

1525429-65-5

1-(5-Bromopyrimidin-4-yl)-2,2,2-trifluoroethanone (4 suppliers)

IUPAC Name: 1-(5-bromopyrimidin-4-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1375303-77-7
Synonyms: 1-(5-bromopyrimidin-4-yl)-2,2,2-trifluoroethanone, ZINC91356108, AKOS027422935, FCH1617244, AK474305, KB-09304, AX8329424

Molecular Formula:	C₆H₂BrF₃N₂O	Molecular Weight:	254.994 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BJIRKFCZDQGXSN-UHFFFAOYSA-N

1375303-77-7

1-(5-Bromopyrimidin-4-yl)ethamine (2 suppliers)

IUPAC Name: 1-(5-bromopyrimidin-4-yl)ethanamine | CAS Registry Number: 1260880-94-1
Synonyms: 1-(5-Bromopyrimidin-4-yl)ethan-1-amine, DTXSID40857575, AKOS022175728

Molecular Formula:	C₆H₈BrN₃	Molecular Weight:	202.055 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCZCMWKKQVFHCC-UHFFFAOYSA-N

1260880-94-1

1-(5-Bromopyrimidin-4-yl)ethan-1-ol (2 suppliers)

1315379-57-7

1-(5-Bromopyrimidin-4-yl)ethanamine (3 suppliers)

1-(5-Bromopyrimidin-4-yl)ethanone (8 suppliers)

1-(5-bromopyrimidin-4-yl)hydrazine (5 suppliers)

IUPAC Name: (5-bromopyrimidin-4-yl)hydrazine | CAS Registry Number: 859206-99-8
Synonyms: 5-bromo-4-hydrazinylpyrimidine, SCHEMBL3782172, AKOS006335593, AKOS026674042, AK198849, 5-Bromo-6-hydrazono-1,6-dihydropyrimidine

Molecular Formula:	C₄H₅BrN₄	Molecular Weight:	189.016 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CGJWBORAUALYIH-UHFFFAOYSA-N

859206-99-8

1-(5-Bromopyrimidin-4-yl)propan-2-one (1 supplier)

IUPAC Name: 1-(5-bromopyrimidin-4-yl)propan-2-one | CAS Registry Number: 1515130-26-3
Synonyms: SCHEMBL24369237, AKOS015663379, 1-(5-bromopyrimidin-4-yl)propan-2-one

Molecular Formula:	C₇H₇BrN₂O	Molecular Weight:	215.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGWYXTBFGQQFHZ-UHFFFAOYSA-N

1515130-26-3

1-(5-Bromopyrrolo[2,1-f][1,2,4]triazin-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl)ethanone | CAS Registry Number: 1369342-68-6

Molecular Formula:	C₈H₆BrN₃O	Molecular Weight:	240.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHXYDPRDQZQYPF-UHFFFAOYSA-N

1369342-68-6

1-(5-Bromoquinolin-8-yl)ethanol (3 suppliers)

IUPAC Name: 1-(5-bromoquinolin-8-yl)ethanol | CAS Registry Number: 1565486-88-5

Molecular Formula:	C₁₁H₁₀BrNO	Molecular Weight:	252.111 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTWRZIPFLDBAJP-UHFFFAOYSA-N

1565486-88-5

1-(5-Bromothiazol-2-yl)cyclobutan-1-amine (2 suppliers)

1503919-46-7

1-(5-bromothiazol-2-yl)cyclobutane-1-sulfonamide (0 suppliers)

IUPAC Name: 1-(5-bromo-1,3-thiazol-2-yl)cyclobutane-1-sulfonamide | CAS Registry Number: 1312538-19-4
Synonyms: SCHEMBL2505309, BIFDHAVUXDLGMX-UHFFFAOYSA-N, Cyclobutanesulfonamide,1-(5-bromo-2-thiazolyl)-, 1-(5-Bromo-1,3-thiazol-2-yl)cyclobutanesulfonamide

Molecular Formula:	C₇H₉BrN₂O₂S₂	Molecular Weight:	297.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BIFDHAVUXDLGMX-UHFFFAOYSA-N

1312538-19-4

1-(5-bromothiazol-2-yl)cyclobutanol (6 suppliers)

IUPAC Name: 1-(5-bromo-1,3-thiazol-2-yl)cyclobutan-1-ol | CAS Registry Number: 1312534-98-7
Synonyms: 1-(5-Bromothiazol-2-yl)cyclobutanol, 1-(5-bromothiazol-2-yl)cyclobutan-1-ol, 1-(5-Bromo-thiazol-2-yl)-cyclobutanol, SCHEMBL2016186, MolPort-038-940-944, OQWFCUGPWYCCSO-UHFFFAOYSA-N, MFCD26403268, AKOS025312677, ZINC117789216, Cyclobutanol,1-(5-bromo-2-thiazolyl)-, AK339715, 1-(5-bromo-1,3-thiazol-2-yl)cyclobutanol, FT-0697539, F1905-6460

Molecular Formula:	C₇H₈BrNOS	Molecular Weight:	234.111 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQWFCUGPWYCCSO-UHFFFAOYSA-N

1312534-98-7

1-(5-bromothiazol-2-yl)cyclohexanecarbonitrile (0 suppliers)

IUPAC Name: 1-(5-bromo-1,3-thiazol-2-yl)cyclohexane-1-carbonitrile | CAS Registry Number: 1312537-70-4
Synonyms: SCHEMBL2498248, FXONLLATQTVAQK-UHFFFAOYSA-N, Cyclohexanecarbonitrile,1-(5-bromo-2-thiazolyl)-, 1-(5-bromo-1,3-thiazol-2-yl)cyclohexanecarbonitrile

Molecular Formula:	C₁₀H₁₁BrN₂S	Molecular Weight:	271.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FXONLLATQTVAQK-UHFFFAOYSA-N

1312537-70-4

1-(5-Bromothiazol-2-yl)ethan-1-amine (1 supplier)

1506703-38-3

1-(5-Bromothien-2-yl)-2,2,2-trifluoroethanol (1 supplier)

1-(5-Bromothien-2-yl)-2,2,3,3,3-pentafluoropropan-1-ol (1 supplier)

1-(5-Bromothien-2-yl)butan-1-one (2 suppliers)

1-(5-Bromothien-2-yl)ethanamine (5 suppliers)

1-(5-Bromothien-2-yl)propan-1-one (2 suppliers)

1-(5-Bromothiophen-2-yl)-2,2,2-trifluoroethan-1-amine (1 supplier)

1250920-46-7

1-(5-Bromothiophen-2-yl)-2,2,2-trifluoroethanol (4 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-2,2,2-trifluoroethanol | CAS Registry Number: 35304-69-9
Synonyms: 1-(5-bromothiophen-2-yl)-2,2,2-trifluoroethanol, 1-(5-BROMOTHIEN-2-YL)-2,2,2-TRIFLUOROETHANOL, SCHEMBL2225410, CTK7J6170, XGACUFQKJSMHLR-UHFFFAOYSA-N, AKOS005259483, 1-(5-Bromo-2-thienyl)-2,2,2-trifluoroethanol, 2,2,2-trifluoro-1-(5-bromo-2-thienyl)ethanol, 2-Thiophenemethanol, 5-bromo-alpha-(trifluoromethyl)-

Molecular Formula:	C₆H₄BrF₃OS	Molecular Weight:	261.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XGACUFQKJSMHLR-UHFFFAOYSA-N

35304-69-9

1-(5-Bromothiophen-2-yl)-2,2-dimethylpropan-1-amine (2 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 1250837-94-5
Synonyms: 1-(5-bromothiophen-2-yl)-2,2-dimethylpropan-1-amine, AKOS010338237, MCULE-8705076913

Molecular Formula:	C₉H₁₄BrNS	Molecular Weight:	248.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCGQLJLBQFACFC-UHFFFAOYSA-N

1250837-94-5

1-(5-Bromothiophen-2-yl)-2,2-dimethylpropan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-2,2-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 1315367-76-0
Synonyms: 1-(5-bromothiophen-2-yl)-2,2-dimethylpropan-1-amine hydrochloride, EN300-79372, MCULE-6817622381, Z1695797888

Molecular Formula:	C₉H₁₅BrClNS	Molecular Weight:	284.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OCCPWNGMOBNGCX-UHFFFAOYSA-N

1315367-76-0

1-(5-Bromothiophen-2-yl)-2-((4-methylpyrimidin-2-yl)thio)ethan-1-one (2 suppliers)

379707-93-4

1-(5-Bromothiophen-2-yl)-2-((5-(4-fluorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-2-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone | CAS Registry Number: 565415-03-4
Synonyms: AKOS033905912, G64948, AB00727861-01, Z24195245, 1-(5-bromothiophen-2-yl)-2-{[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl}ethanone

Molecular Formula:	C₁₅H₁₁BrFN₃OS₂	Molecular Weight:	412.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DFDSRYKKGRQKJW-UHFFFAOYSA-N

565415-03-4

1-(5-Bromothiophen-2-yl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)ethan-1-one (2 suppliers)

731840-71-4

1-(5-bromothiophen-2-yl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)ethanone;hydrochloride (1 supplier)

IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)ethanone;hydrochloride | CAS Registry Number: 5564-52-3
Synonyms: AC1NSWQN, BIM-0025889.P001, CCG-11849, 1-(5-bromothiophen-2-yl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)ethanone hydrochloride

Molecular Formula:	C₁₅H₁₃BrClN₃OS	Molecular Weight:	398.705220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGFGLMQELJZGKL-UHFFFAOYSA-N

5564-52-3

1-(5-Bromothiophen-2-yl)-2-(methylamino)ethan-1-ol (1 supplier)

1225765-92-3

1-(5-Bromothiophen-2-yl)-2-(piperidin-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-2-piperidin-2-ylethanone | CAS Registry Number: 1536799-75-3
Synonyms: AKOS018093163

Molecular Formula:	C₁₁H₁₄BrNOS	Molecular Weight:	288.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIJPQWKYUWEXFI-UHFFFAOYSA-N

1536799-75-3

1-(5-bromothiophen-2-yl)-2-(propan-2-ylamino)ethanol;hydrochloride (1 supplier)

IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(propan-2-ylamino)ethanol;hydrochloride | CAS Registry Number: 57681-86-4
Synonyms: 1-(5-Bromo-2-thienyl)-2-isopropylaminoethanol hydrochloride, Ethanol, 1-(5-bromo-2-thienyl)-2-isopropylamino-, hydrochloride, 5-Bromo-alpha-(isopropylaminomethyl)-2-thiophenemethanol hydrochloride, 2-Thiophenemethanol, 5-bromo-alpha-(isopropylaminomethyl)-, hydrochloride, AC1MIHVK, CHEMBL3248406, LS-66520, 1-(5-bromothiophen-2-yl)-2-(propan-2-ylamino)ethanol hydrochloride

Molecular Formula:	C₉H₁₅BrClNOS	Molecular Weight:	300.643500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UHJVRSVMJBBJGY-UHFFFAOYSA-N

57681-86-4

1-(5-Bromothiophen-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1514047-56-3
Synonyms: 1-(5-bromothiophen-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one, AKOS018094754

Molecular Formula:	C₁₀H₁₂BrNOS	Molecular Weight:	274.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCGNKWKTFKFKBR-UHFFFAOYSA-N

1514047-56-3

1-(5-Bromothiophen-2-yl)-2-chloroethanone (10 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-2-chloroethanone | CAS Registry Number: 62673-67-0
Synonyms: 1-(5-bromothiophen-2-yl)-2-chloroethanone, 1-(5-Bromo-thiophen-2-yl)-2-chloro-ethanone, ZINC02576038, PubChem5287, AC1MBVAG, CHEMBL142764, CTK2B4685, MolPort-000-152-430, STL280131, AKOS010337421, AG-A-15247, Chloromethyl Thienyl Ketone deriv. 15, MCULE-6579649986, KB-147512, KB-215359, (5-bromo-thiophen-2-yl)-2-chloro-ethanone, 1-(5-bromo-2-thiophenyl)-2-chloroethanone, 1-(5-bromothiophen-2-yl)-2-chloro-ethanone, Ethanone, 1-(5-bromo-2-thienyl)-2-chloro-, 1-(5-bromanylthiophen-2-yl)-2-chloranyl-ethanone

Molecular Formula:	C₆H₄BrClOS	Molecular Weight:	239.517360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLKNSKSZYVBKOO-UHFFFAOYSA-N

62673-67-0

1-(5-Bromothiophen-2-yl)-2-methylpropan-2-amine (1 supplier)

1250384-53-2

1-(5-Bromothiophen-2-yl)-2-phenylethan-1-one (4 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-2-phenylethanone | CAS Registry Number: 56824-81-8
Synonyms: 1-(5-bromothiophen-2-yl)-2-phenylethan-1-one, 1-(5-bromothiophen-2-yl)-2-phenylethanone, MFCD02187511, 1-(5-bromo-2-thienyl)-2-phenyl-1-ethanone, SCHEMBL6203313, KS-00002WYE, Benzyl(5-bromo-2-thienyl) ketone, ZINC1406673, AKOS010312393, MCULE-4128451696, EN300-73796, 1R-0709

Molecular Formula:	C₁₂H₉BrOS	Molecular Weight:	281.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNNMXAUWNZRTOR-UHFFFAOYSA-N

56824-81-8

1-(5-bromothiophen-2-yl)-3-chloropropan-1-one (1 supplier)

IUPAC Name: 1-(5-bromothiophen-2-yl)-3-chloropropan-1-one | CAS Registry Number: 80775-42-4
Synonyms: AGN-PC-00JUMI, SureCN2070109, CTK8D4199, 1-(5-bromo-2-thienyl)-3-chloro- 1-Propanone, 1-Propanone, 1-(5-bromo-2-thienyl)-3-chloro-

Molecular Formula:	C₇H₆BrClOS	Molecular Weight:	253.543940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBPFDXHKDIMYBQ-UHFFFAOYSA-N

80775-42-4

1-(5-Bromothiophen-2-yl)-3-cyclopropylpropane-1,3-dione (1 supplier)

1267403-87-1

1-(5-Bromothiophen-2-yl)-3-ethoxyprop-2-en-1-one (1 supplier)

1344886-67-4

1-(5-bromothiophen-2-yl)-3-phenylprop-2-yn-1-one (1 supplier)

IUPAC Name: 1-(5-bromothiophen-2-yl)-3-phenylprop-2-yn-1-one | CAS Registry Number: 21985-06-8
Synonyms: BRN 1573559, 1-(5-Bromo-2-thienyl)-3-phenyl-2-propyn-1-one, 2-Propyn-1-one, 1-(5-bromo-2-thienyl)-3-phenyl-, AC1L4PTO, AC1Q5BQA, AGN-PC-0JN45T, KST-1B5379, AR-1B2385, LS-125790, 5-17-10-00428 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₇BrOS	Molecular Weight:	291.163080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDZVJNAMFSMNBB-UHFFFAOYSA-N

21985-06-8

1-(5-BROMOTHIOPHEN-2-YL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE (4 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 37613-74-4
Synonyms: 1-(5-bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione, 326-71-6, NSC80377, SureCN347869, AC1L5RQ8, AC1Q5G4G, CTK4G9096, KST-1B3720, AR-1B2386, NSC-80377, AKOS010227082, AG-K-86689

Molecular Formula:	C₈H₄BrF₃O₂S	Molecular Weight:	301.080370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WARMYUHRJCPHQC-UHFFFAOYSA-N

37613-74-4

1-(5-BROMOTHIOPHEN-2-YL)-4,4,5,5,6,6,6-HEPTAFLUOROHEXANE-1,3-DIONE (1 supplier)

IUPAC Name: 2-(4-dodecoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 37567-25-2
Synonyms: 4-(Dodecyloxy)benzeneethanamine hydrochloride, 2-[4-(dodecyloxy)phenyl]ethanamine hydrochloride(1:1), Benzeneethanamine, 4-(dodecyloxy)-, hydrochloride, AC1Q3DL2, CTK4H8412, AC1L5148, AR-1D6934, AG-K-15371, LS-30169, 2-(4-dodecoxyphenyl)ethanamine hydrochloride, 2-[4-(dodecyloxy)phenyl]ethanamine hydrochloride (1:1)

Molecular Formula:	C₂₀H₃₆ClNO	Molecular Weight:	341.958940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UQEWIRSRQGGJRO-UHFFFAOYSA-N

37567-25-2

1-(5-Bromothiophen-2-yl)-4,4-difluorobutane-1,3-dione (2 suppliers)

179184-66-8

1-(5-bromothiophen-2-yl)-4,4-dimethylpent-1-en-3-one (5 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-4,4-dimethylpent-1-en-3-one | CAS Registry Number: 1258828-10-2
Synonyms: AKOS034423142, MCULE-6075840415, Z51711295

Molecular Formula:	C₁₁H₁₃BrOS	Molecular Weight:	273.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARUJIULLIXAOIU-UHFFFAOYSA-N

1258828-10-2

1-(5-Bromothiophen-2-yl)-4-methylpentan-3-one (5 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-4-methylpentan-3-one | CAS Registry Number: 1099621-62-1
Synonyms: 1-(5-bromothiophen-2-yl)-4-methylpentan-3-one, ZINC36683802, AKOS009389699, MCULE-9390467398, NE57688, EN300-65943, Z1695783727

Molecular Formula:	C₁₀H₁₃BrOS	Molecular Weight:	261.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJRHNVBBEKWIDN-UHFFFAOYSA-N

1099621-62-1

1-(5-Bromothiophen-2-yl)-4-methylpentane-1,3-dione (1 supplier)

1267203-95-1

1-(5-Bromothiophen-2-yl)-5-methoxypentane-1,3-dione (1 supplier)

1183540-72-8

1-(5-Bromothiophen-2-yl)-N,N-dimethylmethanamine (3 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-N,N-dimethylmethanamine | CAS Registry Number: 81882-03-3
Synonyms: [(5-bromothiophen-2-yl)methyl]dimethylamine, 1-(5-bromothiophen-2-yl)-N,N-dimethylmethanamine, SCHEMBL621621, (5-Bromo-2-thenyl)dimethylamine, IZRJBXUOWQPIKM-UHFFFAOYSA-N, ZINC48583512, AKOS009029010, NE37623, 2-Thiophenemethanamine, 5-bromo-N,N-dimethyl-, 1-(5-Bromo-2-thienyl)-N,N-dimethylmethanamine, A1-04559

Molecular Formula:	C₇H₁₀BrNS	Molecular Weight:	220.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZRJBXUOWQPIKM-UHFFFAOYSA-N

81882-03-3

150101 to 150150 of 355877 results Page:

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