3-Methyl-1-[5-(trifluoromethyl)pyridin-2-yl]-4,5-dihydro-1H-pyrazol-5-one,3-Methyl-1-[5-(Trifluoromethyl)pyridin-2-yl]-piperazine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

174801 to 174850 of 213820 results Page:

3480 3481 3482 3483 3484 3485 3486 3487 3488 3489 3490 3491 3492 3493 3494 3495 3496 [3497] 3498 3499 3500

PRODUCT NAME

CAS Registry Number

3-Methyl-1-[5-(trifluoromethyl)pyridin-2-yl]-4,5-dihydro-1H-pyrazol-5-one (2 suppliers)

IUPAC Name: 5-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]-4H-pyrazol-3-one | CAS Registry Number: 132214-72-3
Synonyms: 3-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]-4,5-dihydro-1H-pyrazol-5-one, CHEMBL1385481, HMS2595B16, HMS3381L17, ZINC711856, AKOS005202710, Z2724199540

Molecular Formula:	C₁₀H₈F₃N₃O	Molecular Weight:	243.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QFZNPPLSJURITG-UHFFFAOYSA-N

132214-72-3

3-Methyl-1-[5-(Trifluoromethyl)pyridin-2-yl]-piperazine (0 suppliers)

3-METHYL-1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZINE (1 supplier)

3-methyl-1-[6-(3-methyl-2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)hexyl]-2-phenylimidazo[1,2-a]pyridin-4-ium;diperchlorate (1 supplier)

IUPAC Name: 3-methyl-1-[6-(3-methyl-2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)hexyl]-2-phenylimidazo[1,2-a]pyridin-4-ium;diperchlorate | CAS Registry Number: 93835-39-3
Synonyms: 1,1'-Hexamethylenebis(3-methyl-2-phenyl-1H-imidazo(1,2-a)pyridin-4-ium perchlorate), 1H-Imidazo(1,2-a)pyridin-4-ium, 1,1'-(1,6-hexanediyl)bis(3-methyl-2-phenyl-, diperchlorate, 1H-Imidazo(1,2-a)pyridin-4-ium, 1,1'-hexamethylenebis(3-methyl-2-phenyl-, diperchlorate, LS-80344

Molecular Formula:	C₃₄H₃₆Cl₂N₄O₈	Molecular Weight:	699.577640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HQPHTSYKLJLYCT-UHFFFAOYSA-L

93835-39-3

3-methyl-1-[8-(3-methyl-2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)octyl]-2-phenylimidazo[1,2-a]pyridin-4-ium;diperchlorate (1 supplier)

IUPAC Name: 3-methyl-1-[8-(3-methyl-2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)octyl]-2-phenylimidazo[1,2-a]pyridin-4-ium;diperchlorate | CAS Registry Number: 93835-27-9
Synonyms: 1,1'-Octamethylenebis(3-methyl-2-phenyl-1H-imidazo(1,2-a)pyridin-4-ium perchlorate), 1H-Imidazo(1,2-a)pyridin-4-ium, 1,1'-(1,8-octanediyl)bis(3-methyl-2-phenyl-, diperchlorate, 1H-Imidazo(1,2-a)pyridin-4-ium, 1,1'-octamethylenebis(3-methyl-2-phenyl-, diperchlorate, LS-80347

Molecular Formula:	C₃₆H₄₀Cl₂N₄O₈	Molecular Weight:	727.630800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FAABIUDDRATAJB-UHFFFAOYSA-L

93835-27-9

3-methyl-1-[methyl(3-methylbutoxy)phosphoryl]oxybutane (2 suppliers)

IUPAC Name: 3-methyl-1-[methyl(3-methylbutoxy)phosphoryl]oxybutane | CAS Registry Number: 2452-70-2
Synonyms: Phosphonic acid, methyl-, bis(3-methylbutyl) ester, Diisopentyl methylphosphonate, AC1LATRW, AGN-PC-0JS9AR, SCHEMBL11053695, CTK0J4826, YXHUEGLTOGMNPE-UHFFFAOYSA-N, Methylphosphonic acid di-(3-methylbutyl) ester, Phosphonic acid, methyl-, o,o-diisopentyl ester

Molecular Formula:	C₁₁H₂₅O₃P	Molecular Weight:	236.288162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXHUEGLTOGMNPE-UHFFFAOYSA-N

2452-70-2

3-Methyl-1-[methyl(propan-2-yl)carbamoyl]-1H-imidazol-3-ium iodide (1 supplier)

IUPAC Name: N,3-dimethyl-N-propan-2-ylimidazol-3-ium-1-carboxamide;iodide | CAS Registry Number: 548763-32-2
Synonyms: EN300-88231, 1-{[isopropyl(methyl)amino]carbonyl}-3-methyl-1H-imidazol-3-ium iodide, SCHEMBL3114489, CTK5J2098, FCH3438531, 1-(isopropyl(methyl)carbamoyl)3-methyl-1H-imidazol-3-ium iodide, 3-(isopropyl-methyl-carbamoyl)-1-methyl-3H-imidazol-1-ium iodide

Molecular Formula:	C₉H₁₆IN₃O	Molecular Weight:	309.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJXUOHCOTPZEIL-UHFFFAOYSA-M

548763-32-2

3-Methyl-1-{[1,2,4]triazolo[4,3-a]pyrazin-8-yl}piperazine (2 suppliers)

IUPAC Name: 8-(3-methylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1339379-95-1
Synonyms: AKOS013692140, BC4581990, EN300-148224

Molecular Formula:	C₁₀H₁₄N₆	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJPRHHUXQIQSHG-UHFFFAOYSA-N

1339379-95-1

3-Methyl-1-{[1,2,4]triazolo[4,3-a]pyrazin-8-yl}piperazine dihydrochloride (3 suppliers)

IUPAC Name: 8-(3-methylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]pyrazine;dihydrochloride | CAS Registry Number: 1394042-43-3
Synonyms: 3-methyl-1-{[1,2,4]triazolo[4,3-a]pyrazin-8-yl}piperazine dihydrochloride, EN300-108352

Molecular Formula:	C₁₀H₁₆Cl₂N₆	Molecular Weight:	291.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YNROQWFLPSUDBE-UHFFFAOYSA-N

1394042-43-3

3-Methyl-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one (3 suppliers)

IUPAC Name: 3-methyl-1-(2-trimethylsilylethoxymethyl)-3H-pyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 2081858-87-7

Molecular Formula:	C₁₄H₂₂N₂O₂Si	Molecular Weight:	278.420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSCXRHGUDNAFPZ-UHFFFAOYSA-N

2081858-87-7

3-Methyl-1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}cyclohexan-1-ol (1 supplier)

IUPAC Name: 3-methyl-1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol | CAS Registry Number: 2059940-63-3

Molecular Formula:	C₁₃H₂₂N₂O₂	Molecular Weight:	238.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZCUTKYZJZXEGS-UHFFFAOYSA-N

2059940-63-3

3-Methyl-1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}cyclopentan-1-ol (1 supplier)

IUPAC Name: 3-methyl-1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentan-1-ol | CAS Registry Number: 2060053-92-9

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDAOSWCSPLQWRQ-UHFFFAOYSA-N

2060053-92-9

3-METHYL-1-{[4-(TRIFLUOROMETHYL)PHENYL]METHYL}UREA (1 supplier)

IUPAC Name: 1-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]urea | CAS Registry Number: 1597351-22-8
Synonyms: 3-methyl-1-{[4-(trifluoromethyl)phenyl]methyl}urea, ZINC48487578, AKOS026675251, GS-0490, 1-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]urea

Molecular Formula:	C₁₀H₁₁F₃N₂O	Molecular Weight:	232.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUXIVGATQZQWHZ-UHFFFAOYSA-N

1597351-22-8

3-Methyl-1-{4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-yl}piperidine (1 supplier)

IUPAC Name: 2-(3-methylpiperidin-1-yl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine | CAS Registry Number: 2060006-79-1

Molecular Formula:	C₁₂H₁₉N₃S	Molecular Weight:	237.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSOYRIDUERLSBZ-UHFFFAOYSA-N

2060006-79-1

3-Methyl-1-{4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carbonyl}-1H-imidazol-3-ium iodide (1 supplier)

IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-methylimidazol-3-ium-1-yl)methanone;iodide | CAS Registry Number: 1224101-97-6
Synonyms: EN300-85998, 3-methyl-1-{4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carbonyl}-1H-imidazol-3-ium iodide, SCHEMBL1333440, CTK5J2105, AKOS009318421, MCULE-4765108542, Z1258952637, 3-(6,7-Dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-methyl-3H-imidazol-1-ium iodide, 1-(6,7-DIHYDROTHIENO[3,2-C]PYRIDIN-5(4H)-YLCARBONYL)-3-METHYL-1H-IMIDAZOL-3-IUM IODIDE

Molecular Formula:	C₁₂H₁₄IN₃OS	Molecular Weight:	375.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NAAHVTTXTOHDSU-UHFFFAOYSA-M

1224101-97-6

3-Methyl-1-{5-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}urea (4 suppliers)

IUPAC Name: 1-methyl-3-(2-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)urea | CAS Registry Number: 866151-95-3
Synonyms: N-methyl-N'-(7-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)urea, 3-methyl-1-{5-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}urea, AC1MWXRQ, KS-00003MY3, ZINC4105273, AKOS015994093, MCULE-7720459545, MS-0712, SR-01000308303, SR-01000308303-1, 1-methyl-3-(2-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)urea

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.314 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AJOHKFWETGGLTP-UHFFFAOYSA-N

866151-95-3

3-Methyl-1-{6-phenylthieno[2,3-d]pyrimidin-4-yl}-1H-pyrazol-5-amine (3 suppliers)

IUPAC Name: 5-methyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)pyrazol-3-amine | CAS Registry Number: 379246-01-2
Synonyms: 3-methyl-1-{6-phenylthieno[2,3-d]pyrimidin-4-yl}-1H-pyrazol-5-amine, 3-methyl-1-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-1H-pyrazol-5-amine, CTK6C4634, ZINC3279671, AKOS000116914, MCULE-6424780114, EN300-08684, Z55148942

Molecular Formula:	C₁₆H₁₃N₅S	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BORSGVAYIISWLD-UHFFFAOYSA-N

379246-01-2

3-Methyl-1-{methyl[(4-methylphenyl)methyl]carbamoyl}-1H-imidazol-3-ium iodide (4 suppliers)

IUPAC Name: N,3-dimethyl-N-[(4-methylphenyl)methyl]imidazol-3-ium-1-carboxamide;iodide | CAS Registry Number: 1232168-71-6
Synonyms: 3-methyl-1-{methyl[(4-methylphenyl)methyl]carbamoyl}-1H-imidazol-3-ium iodide, 3-methyl-1-{[methyl(4-methylbenzyl)amino]carbonyl}-1H-imidazol-3-ium iodide, CTK6B8286, NE58182, EN300-88229

Molecular Formula:	C₁₄H₁₈IN₃O	Molecular Weight:	371.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYESIZCEQKIURF-UHFFFAOYSA-M

1232168-71-6

3-Methyl-1-{octahydrocyclopenta[c]pyrrol-1-yl}butan-2-one (1 supplier)

IUPAC Name: 1-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl)-3-methylbutan-2-one | CAS Registry Number: 1602508-43-9

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSTCHBZRORWQIQ-UHFFFAOYSA-N

1602508-43-9

3-Methyl-1-acetyl-1H-indole (3 suppliers)

IUPAC Name: 1-(3-methylindol-1-yl)ethanone | CAS Registry Number: 23543-66-0
Synonyms: N-Acetylskatole, 1-Acetylskatole, N-Acetyl-3-methylindole, 1-Acetyl-3-methylindole, 1H-Indole, 1-acetyl-3-methyl-, INDOLE, 1-ACETYL-3-METHYL-, NSC 79240, BRN 0127655, NSC79240, AC1L1MQN, SureCN887130, 1-acetyl-3-methyl-1H-indole, 1-(3-methylindol-1-yl)ethanone, WLN: T56 BNJ BV1 D1, NSC-79240, ZINC01723992, AKOS004907510, 1-(3-methyl-1H-indol-1-yl)-ethanone, 1H-Indole, 1-acetyl-3-methyl- (9CI), LS-82235

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BWMWADPREVTFDJ-UHFFFAOYSA-N

23543-66-0

3-METHYL-1-ADAMANTANEACETIC ACID (1 supplier)

IUPAC Name: 2-(3-methyl-1-adamantyl)acetic acid | CAS Registry Number: 14202-13-2
Synonyms: CBMicro_019139, Ambcb5357729, Oprea1_266934, 3-Methyl-1-adamantaneacetic acid, MolPort-002-146-681, HMS1608I12, CID85698, EINECS 238-054-4, BIM-0018944.P001, 3-Methyltricyclo(3.3.1.13,7)decan-1-ylacetic acid, Tricyclo[3.3.1.1(3,7)-]decane-1-acetic acid, 3-methyl-

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIASGIUDXARLDU-UHFFFAOYSA-N

14202-13-2

3-Methyl-1-adamantanol (5 suppliers)

IUPAC Name: 3-methyladamantan-1-ol | CAS Registry Number: 702-81-8
Synonyms: 3-METHYL-1-ADAMANTANOL, 3-methyladamantan-1-ol, T0503-1674, AC1N3WCU, SureCN986398, AC1Q2QD5, MolPort-001-816-446, AKOS001033481, KB-183491

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PJBDPRVLKHVTCY-UHFFFAOYSA-N

702-81-8

3-methyl-1-adamantyl isothiocyanate (1 supplier)

3-METHYL-1-AMINOADAMANTANE (10 suppliers)

IUPAC Name: 3-methyladamantan-1-amine | CAS Registry Number: 78056-28-7
Synonyms: 3-methyladamantan-1-amine, AG-H-13053, 3-methyladamantanylamine, 33103-93-4, AC1MHRMU, 1-aminoadamatane, 3-methyl, SureCN1764807, (3-methyl-1-adamantyl)-amine, CHEMBL152718, CTK5E5331, MolPort-003-715-020, SBB081668, STL227928, AKOS004123486, AK140703, (3-Methyl-1-adamantyl)amine hydrochloride, AM20070481, FT-0665728, ST45175153, Tricyclo[3.3.1.1]decan-1-amine, 3-methyl-

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.275260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MWMFMCTUGUZSJJ-UHFFFAOYSA-N

78056-28-7

3-METHYL-1-AMINOADAMANTANE HCL (1 supplier)

3-Methyl-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride (2 suppliers)

IUPAC Name: 3-methyl-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 21638-14-2
Synonyms: 3-methyl-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride, Z2512451335

Molecular Formula:	C₈H₁₈Cl₂N₂	Molecular Weight:	213.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RNNWAJOABQOPSX-UHFFFAOYSA-N

21638-14-2

3-methyl-1-azabicyclo[2.2.2]octan-3-amine;hydrobromide (7 suppliers)

IUPAC Name: 3-methyl-1-azabicyclo[2.2.2]octan-3-amine;hydrobromide | CAS Registry Number: 21638-13-1
Synonyms: KB-64871, 1-Azabicyclo[2.2.2]octan-3-amine,3-methyl-,hydrobromide

Molecular Formula:	C₈H₁₇BrN₂	Molecular Weight:	221.137980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUCPYYGLQAPIJB-UHFFFAOYSA-N

21638-13-1

3-methyl-1-azabicyclo[2.2.2]octan-3-ol (4 suppliers)

IUPAC Name: 3-methyl-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 16283-66-2
Synonyms: 3-methylquinuclidin-3-ol, AGN-PC-0A0FD0, SCHEMBL6152997, KB-70988

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEWKLMGEIQEKBG-UHFFFAOYSA-N

16283-66-2

3-METHYL-1-AZABICYCLO[3.2.1]OCTANE (3 suppliers)

IUPAC Name: 3-methyl-1-azabicyclo[3.2.1]octane | CAS Registry Number: 90203-76-2
Synonyms: CTK5G7510, AG-H-69505

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUKQXOAUNXUAKO-UHFFFAOYSA-N

90203-76-2

3-methyl-1-azabicyclo[4.2.0]octane (1 supplier)

IUPAC Name: 3-methyl-1-azabicyclo[4.2.0]octane | CAS Registry Number: 909874-19-7
Synonyms: 1-AZABICYCLO[4.2.0]OCTANE, 3-METHYL-, SCHEMBL16627522

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDVLQNIMYKAQRQ-UHFFFAOYSA-N

909874-19-7

3-Methyl-1-Azaspiro[4.5]decan-2-one (2 suppliers)

IUPAC Name: 3-methyl-1-azaspiro[4.5]decan-2-one | CAS Registry Number: 90977-69-8
Synonyms: 3-methyl-1-azaspiro[4.5]decan-2-one

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDBWHYRRMSLFAX-UHFFFAOYSA-N

90977-69-8

3-METHYL-1-BENZOFURAN-2-CARBALDEHYDE 95% (11 suppliers)

IUPAC Name: 3-methyl-1-benzofuran-2-carbaldehyde | CAS Registry Number: 1199-07-1
Synonyms: Ambnee4002706, MolPort-002-017-465, ZINC00035262, 3-Methyl-benzofuran-2-carbaldehyde, CID136938, 2-Benzofurancarboxaldehyde, 3-methyl-, 2-Benzofurancarboxaldehyde, 3-methyl-,, BAS 10143765

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBJKHRKGYBTDIA-UHFFFAOYSA-N

1199-07-1

3-METHYL-1-BENZOFURAN-2-CARBOHYDRAZIDE (10 suppliers)

IUPAC Name: 3-methyl-1-benzofuran-2-carbohydrazide | CAS Registry Number: 53524-81-5
Synonyms: ARONIS000495, MolPort-001-535-869, STK043736, ZINC02384396, HMS1783O05, ALBB-002694, 3-methyl-1-benzofuran-2-carbohydrazide, CID1989411

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNUIRFLZLMGGLO-UHFFFAOYSA-N

53524-81-5

3-MEthyl-1-benzofuran-2-sulfonyl chloride (4 suppliers)

IUPAC Name: 3-methyl-1-benzofuran-2-sulfonyl chloride | CAS Registry Number: 1211512-14-9
Synonyms: 3-methyl-1-benzofuran-2-sulfonyl chloride, SCHEMBL15880721, MolPort-006-831-857, ZX-ANR000115, ALBB-030294, ZX-AN081101, FCH926010, AKOS006240734, ZINC103712450

Molecular Formula:	C₉H₇ClO₃S	Molecular Weight:	230.662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USUCLGZESDJLKQ-UHFFFAOYSA-N

1211512-14-9

3-Methyl-1-benzofuran-5-amine (4 suppliers)

IUPAC Name: 3-methyl-1-benzofuran-5-amine | CAS Registry Number: 851768-32-6
Synonyms: 3-methyl-1-benzofuran-5-amine, 5-amino-3-methyl-benzofuran, SCHEMBL5341052, ZINC82839949, AKOS006360756, MCULE-5717894128, NE15871, Z1742055008

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRUXPIPZLCHAKN-UHFFFAOYSA-N

851768-32-6

3-METHYL-1-BENZOSELENOPHENE-2-CARBONITRILE (3 suppliers)

IUPAC Name: 3-methyl-1-benzoselenophene-2-carbonitrile | CAS Registry Number: 37007-55-9
Synonyms: 3-Methyl-1-benzoselenophene-2-carbonitrile, AC1LD7KW, CTK4H7538, AG-F-29507, Benzo[b]selenophene-2-carbonitrile,3-methyl-, Benzo[b]selenophene-2-carbonitrile, 3-methyl-, 2-Cyano-3-methylbenzo[b]selenophene;2-Cyano-3-methylbenzoselenophene

Molecular Formula:	C₁₀H₇NSe	Molecular Weight:	220.129280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DWWZMMPQDUDNPU-UHFFFAOYSA-N

37007-55-9

3-Methyl-1-benzothiophen-2-amine hydrochloride (4 suppliers)

IUPAC Name: 3-methyl-1-benzothiophen-2-amine;hydrochloride | CAS Registry Number: 13584-56-0
Synonyms: 3-methyl-1-benzothiophen-2-amine hydrochloride, SCHEMBL1099536, MolPort-019-828-791, NLAZCFAMAOCTJO-UHFFFAOYSA-N, KS-000022UZ, AKOS015993880, BD-0037, MCULE-4855965242, 3-methylbenzo[b]thiophen-2-amine hydrochloride

Molecular Formula:	C₉H₁₀ClNS	Molecular Weight:	199.696 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLAZCFAMAOCTJO-UHFFFAOYSA-N

13584-56-0

3-Methyl-1-benzothiophen-5-amine (2 suppliers)

IUPAC Name: 3-methyl-1-benzothiophen-5-amine | CAS Registry Number: 19404-20-7
Synonyms: 3-methyl-benzo[b]thiophen-5-ylamine, 3-METHYL-1-BENZOTHIOPHEN-5-AMINE, SCHEMBL5335374, 3-methyl benzo[b]thiophen-5-ylamine, Benzo[b]thiophen-5-amine, 3-methyl-

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQGHIIIOEJLEDE-UHFFFAOYSA-N

19404-20-7

3-Methyl-1-benzothiophen-7-amine (1 supplier)

IUPAC Name: 3-methyl-1-benzothiophen-7-amine | CAS Registry Number: 38056-13-2
Synonyms: 3-methyl-1-benzothiophen-7-amine, Benzo[b]thiophen-7-amine, 3-methyl-, SCHEMBL9350163

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXRKWRFCPDCXRD-UHFFFAOYSA-N

38056-13-2

3-Methyl-1-benzothiophene-2-sulfonyl chloride (2 suppliers)

IUPAC Name: 3-methyl-1-benzothiophene-2-sulfonyl chloride | CAS Registry Number: 58401-21-1
Synonyms: 3-methyl-1-benzothiophene-2-sulfonyl chloride, 3-Methylbenzo[b]thiophene-2-sulphonyl chloride, 3-methylbenzothiophene-2-sulfonyl Chloride, SCHEMBL787663, MFCD00210164, ZINC78062239, AKOS000160911, CS-0244005, methylbenzo[b]thiophene-2-sulphonyl chloride, EN300-270953

Molecular Formula:	C₉H₇ClO₂S₂	Molecular Weight:	246.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYWPTEYCYRLUSL-UHFFFAOYSA-N

58401-21-1

3-methyl-1-benzothiophene-5-carboxylic Acid (1 supplier)

IUPAC Name: 3-methyl-1-benzothiophene-5-carboxylic acid | CAS Registry Number: 19404-24-1
Synonyms: AA-516/33242017, 3-methyl-1-benzothiophene-5-carboxylic acid, AGN-PC-0JWKJE, AC1LGIL1, MolPort-002-798-686, AKOS006279895, MCULE-4511097387, 3-methylbenzo[b]thiophene-5-carboxylic acid, Benzo[b]thiophene-5-carboxylic acid, 3-methyl-

Molecular Formula:	C₁₀H₈O₂S	Molecular Weight:	192.234320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGOWVNJGEXECLA-UHFFFAOYSA-N

19404-24-1

3-METHYL-1-BENZOYL-1H-1,2-DIAZEPINE (3 suppliers)

IUPAC Name: (3-methyldiazepin-1-yl)-phenylmethanone | CAS Registry Number: 69298-66-4
Synonyms: 3-Methyl-1-benzoyl-(1H)-1,2-diazepine, CID144346

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHQSCYFZZWMASY-UHFFFAOYSA-N

69298-66-4

3-Methyl-1-benzyl-piperazine-d4 (3 suppliers)

1794752-53-6

3-Methyl-1-benzylpyrrolidine (4 suppliers)

IUPAC Name: 1-benzyl-3-methylpyrrolidine | CAS Registry Number: 96240-08-3
Synonyms: AGN-PC-0OGRQ2, AGN-PC-0NJ24M, 1-benzyl-pyrrolidin-3-methyl, SCHEMBL1286699, 3methyl-1-benzylpyrrolidin-3-yl, 3-methyl-1-benzylpyrrolidin-3-yl, Pyrrolidine, 3-methyl-1-(phenylmethyl)-, Pyrrolidine, 3-methyl-1-(phenylmethyl)-, (R)-, 69498-29-9

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MJIUUKUNEAAVEV-UHFFFAOYSA-N

96240-08-3

3-Methyl-1-butanamine (10 suppliers)

IUPAC Name: 3-methylbutan-1-amine hydrochloride | CAS Registry Number: 541-23-1
Synonyms: Isopentylamine hydrochloride, Isopentylammonium chloride, Isopentylamine, hydrochloride, ISOAMYLAMINE HYDROCHLORIDE, ISOAMYLAMINE HCL, REAG, 107-85-7 (Parent), WLN: Z2Y1&1 &GH, 17773_FLUKA, MolPort-003-927-223, NSC 210908, CID10922, 1-Amino-3-methylbutane hydrochloride, 1-Butanamine, 3-methyl-, hydrochloride, NSC210908, LS-85177, 1-Butanamine, 3-methyl-, hydrochloride (9CI)

Molecular Formula:	C₅H₁₄ClN	Molecular Weight:	123.624360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HOMVDRDAAUYWKL-UHFFFAOYSA-N

541-23-1

3-METHYL-1-BUTANESULFONIC ACID; 1-BUTANESULFONIC ACID, 3-METHYL-, SODIUM SALT (4 suppliers)

IUPAC Name: 3-methylbutane-1-sulfonic acid | CAS Registry Number: 5343-41-9
Synonyms: NSC453, 3-Methyl-1-butanesulfonic acid, NSC 453, AIDS123899, AIDS-123899, CID406989, 1-Butanesulfonic acid, 3-methyl-, sodium salt

Molecular Formula:	C₅H₁₂O₃S	Molecular Weight:	152.211980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYZYOKHLDUXUQK-UHFFFAOYSA-N

5343-41-9

3-Methyl-1-Butanethiol (22 suppliers)

IUPAC Name: 3-methylbutane-1-thiol | CAS Registry Number: 541-31-1
Synonyms: Isoamyl mercaptan, ISOAMYLTHIOL, 3-Methylbutanethiol, 1-Butanethiol, 3-methyl-, 3-Methyl-1-butanethiol, 3-Methylbutane-1-thiol, W385808_ALDRICH, 115924_ALDRICH, CID10925, EINECS 208-774-3, ZINC03860936

Molecular Formula:	C₅H₁₂S	Molecular Weight:	104.213780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GIJGXNFNUUFEGH-UHFFFAOYSA-N

541-31-1

3-Methyl-1-butanol (2 suppliers)

3-METHYL-1-BUTANOL, USP STANDARD (1 supplier)

3-METHYL-1-BUTANOL,1000UG/ML IN METHANOL (1 supplier)

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