1-(3-Methylazetidin-3-yl)ethan-1-one,1-(3-Methylazetidin-3-yl)pent-4-en-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

132001 to 132050 of 356944 results Page:

2640 [2641] 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660

PRODUCT NAME

CAS Registry Number

1-(3-Methylazetidin-3-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3-methylazetidin-3-yl)ethanone | CAS Registry Number: 1935976-39-8
Synonyms: SCHEMBL8405353

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCJHHJYZWQUTBG-UHFFFAOYSA-N

1935976-39-8

1-(3-Methylazetidin-3-yl)pent-4-en-1-one (2 suppliers)

IUPAC Name: 1-(3-methylazetidin-3-yl)pent-4-en-1-one | CAS Registry Number: 1936697-44-7

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIXZPLVXEVUBJO-UHFFFAOYSA-N

1936697-44-7

1-(3-Methylazetidin-3-yl)pent-4-yn-1-one (2 suppliers)

IUPAC Name: 1-(3-methylazetidin-3-yl)pent-4-yn-1-one | CAS Registry Number: 1935401-27-6

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTNFXFNCPSTWAN-UHFFFAOYSA-N

1935401-27-6

1-(3-Methylazetidin-3-yl)pentan-1-one (2 suppliers)

1936649-21-6

1-(3-Methylazetidin-3-yl)piperidine dihydrochloride (1 supplier)

IUPAC Name: 1-(3-methylazetidin-3-yl)piperidine;dihydrochloride | CAS Registry Number: 2322925-08-4
Synonyms: 1-(3-methylazetidin-3-yl)piperidine;dihydrochloride, 1-(3-Methyl-3-azetidinyl)-piperidine 2HCl, 24083-68-9, 1-(3-Methyl-3-azetidinyl)-piperidine dihydrochloride, AB90671, PS-16623, A50750, 1-(3-Methyl-3-azetidinyl)-piperidinedihydrochloride

Molecular Formula:	C₉H₂₀Cl₂N₂	Molecular Weight:	227.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LPRJOSBAVMVBJI-UHFFFAOYSA-N

2322925-08-4

1-(3-Methylazetidin-3-yl)prop-2-en-1-one (2 suppliers)

1935573-11-7

1-(3-Methylazetidin-3-yl)prop-2-yn-1-one (1 supplier)

1935973-31-1

1-(3-Methylazetidin-3-yl)propan-1-one (2 suppliers)

IUPAC Name: 1-(3-methylazetidin-3-yl)propan-1-one | CAS Registry Number: 1935491-10-3

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUNNYOYBKKRUEE-UHFFFAOYSA-N

1935491-10-3

1-(3-Methylbenzenesulfonyl)piperazine (4 suppliers)

877964-50-6

1-(3-Methylbenzo[4,5]imidazo[2,1-b]thiazol-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanone | CAS Registry Number: 5268-71-3
Synonyms: 1-(3-methyl[1,3]thiazolo[3,2-a][1,3]benzimidazol-2-yl)-1-ethanone, MFCD00846890, 1-(3-methyl[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanone, 1-{3-methyl-5-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,6,9,11-pentaen-4-yl}ethan-1-one, SCHEMBL3463118, 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanone, ZINC4023732, AKOS000267108, 5P-343S, CS-0253882, 1-(3-Methylthiazolo[3,2-a]benzimidazol-2-yl)ethanone, 1-(3-methylthiazolo[3,2-a]benzoimidazol-2-yl)ethanone, 1-(3-methylbenzo[d]thiazolo[3,2-a]imidazol-2-yl)ethanone, 1-(1-methyl-9H-thiazolo[3,2-a]benzoimidazol-2-yl)-ethanone, 1-(3-methylbenzo[4,5]imidazo[2,1-b][1,3]thiazol-2-yl)-1-ethanone

Molecular Formula:	C₁₂H₁₀N₂OS	Molecular Weight:	230.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPHJWJCMGQFKFJ-UHFFFAOYSA-N

5268-71-3

1-(3-Methylbenzo[b]thien-5-yl)ethanone (1 supplier)

IUPAC Name: 1-(3-methyl-1-benzothiophen-5-yl)ethanone | CAS Registry Number: 1895851-11-2
Synonyms: ZINC258189766, Ethanone,1-(3-methylbenzo[b]thien-5-yl)-, Ethanone, 1-(3-methylbenzo[b]thien-5-yl)-

Molecular Formula:	C₁₁H₁₀OS	Molecular Weight:	190.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXVGUQUMZOPWBN-UHFFFAOYSA-N

1895851-11-2

1-(3-methylbenzo[d]isoxazol-5-yl)cyclopropanecarboxylic acid (0 suppliers)

IUPAC Name: 1-(3-methyl-1,2-benzoxazol-5-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 945244-41-7
Synonyms: SCHEMBL1464796, WDHARPWQZYVRJH-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDHARPWQZYVRJH-UHFFFAOYSA-N

945244-41-7

1-(3-Methylbenzoyl)-1,2,3,4-tetrahydroquinoline (2 suppliers)

IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methylphenyl)methanone | CAS Registry Number: 343373-41-1
Synonyms: 1-(3-methylbenzoyl)-1,2,3,4-tetrahydroquinoline, TimTec1_003160, Oprea1_485694, Oprea1_770440, ARONIS25615, SCHEMBL18774001, ZINC29577, HMS1542P14, KS-00003BJ2, STK039334, AKOS001594873, CCG-317490, MCULE-4427536842, ST042631, EU-0036035, 6N-049, 3-methylphenyl 1,2,3,4-tetrahydroquinolyl ketone, AK-968/11634967, SR-01000411288, SR-01000411288-1

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PHLRPARNRZNBQR-UHFFFAOYSA-N

343373-41-1

1-(3-methylbenzoyl)-1,4-diazepane (1 supplier)

1-(3-methylbenzoyl)-3h-indol-2-one (1 supplier)

IUPAC Name: 1-(3-methylbenzoyl)-3H-indol-2-one | CAS Registry Number: 68770-76-3
Synonyms: NSC286436, AC1L8992, 1-(3-methylbenzoyl)-3H-indol-2-one, NSC-286436

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCRKUWLYQQMXJW-UHFFFAOYSA-N

68770-76-3

1-(3-Methylbenzoyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine (2 suppliers)

IUPAC Name: (3-methylphenyl)-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 941189-17-9
Synonyms: 1-(3-methylbenzoyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine, AC1NP7MS, CTK6C0848, ZINC20445889, AKOS001398573, MCULE-9736561565, MS-6239, (3-methylphenyl)-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone, KS-00003P46, (3-methylphenyl){4-[5-(trifluoromethyl)-2-pyridinyl]piperazino}methanone, 3-METHYLPHENYL 4-(5-(TRIFLUOROMETHYL)(2-PYRIDYL))PIPERAZINYL KETONE

Molecular Formula:	C₁₈H₁₈F₃N₃O	Molecular Weight:	349.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SBWQWRIXBWJMFK-UHFFFAOYSA-N

941189-17-9

1-(3-Methylbenzoyl)-N-phenyl-1H-indazole-3-carboxamide (1 supplier)

IUPAC Name: 1-(3-methylbenzoyl)-N-phenylindazole-3-carboxamide | CAS Registry Number: 1325681-83-1
Synonyms: CHEMBL1808478, MolPort-035-687-694, AKOS024259786, AK152285, AJ-119052

Molecular Formula:	C₂₂H₁₇N₃O₂	Molecular Weight:	355.389280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQOZHIXUCOLRTC-UHFFFAOYSA-N

1325681-83-1

1-(3-Methylbenzoyl)piperidin-4-one (1 supplier)

1016886-08-0

1-(3-Methylbenzoyl)piperidine-2-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-methylbenzoyl)piperidine-2-carboxylic acid | CAS Registry Number: 1102896-88-7
Synonyms: 1-(3-METHYLBENZOYL)PIPERIDINE-2-CARBOXYLIC ACID, SCHEMBL13468540, CTK7I9160, MolPort-004-293-070, AKOS000128411, AKOS017272347, MCULE-7529526258

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIDOKOLOHVIZJC-UHFFFAOYSA-N

1102896-88-7

1-(3-Methylbenzoyl)piperidine-3-carboxylic acid (2 suppliers)

1-(3-Methylbenzoyl)piperidine-4-carboxamide (1 supplier)

IUPAC Name: 1-(3-methylbenzoyl)piperidine-4-carboxamide | CAS Registry Number: 418777-87-4
Synonyms: 1-(3-methylbenzoyl)piperidine-4-carboxamide, 1-(3-methylbenzene-1-carbonyl)piperidine-4-carboxamide, NZJ, CBMicro_006503, Oprea1_328565, Oprea1_606561, 1-[(3-methylphenyl)carbonyl]piperidine-4-carboxamide, ZINC255976, SMSF0006075, STK095308, AKOS000640519, CB08771, BIM-0006609.P001, 1-(3-Methylbenzoyl)-4-piperidinecarboxamide, CS-0243857, BRD-K55679662-001-01-7

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSYPROQBASLXDK-UHFFFAOYSA-N

418777-87-4

1-(3-MEthylbenzoyl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-methylbenzoyl)piperidine-4-carboxylic acid | CAS Registry Number: 401581-32-6
Synonyms: 1-(3-methylbenzoyl)piperidine-4-carboxylic Acid, AC1MRV27, SCHEMBL14255587, CTK7I9969, ALBB-027350, ZINC5795910, MFCD03015382, AKOS000125796, MCULE-5267415047, BB 0247871, R6332, ST51024092, 1-(3-Methyl-benzoyl)-piperidine-4-carboxylic acid, 4-piperidinecarboxylic acid, 1-(3-methylbenzoyl)-, 1-[(3-methylphenyl)carbonyl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNSUCIWHJIYYFN-UHFFFAOYSA-N

401581-32-6

1-(3-METHYLBENZOYL)PIPERIDINE; R-228 (5 suppliers)

IUPAC Name: (3-methylphenyl)-piperidin-1-ylmethanone | CAS Registry Number: 13290-48-7
Synonyms: 1-(3-Methylbenzoyl)piperidine, Piperidine, 1-(3-methylbenzoyl)-, CID83314, ZINC05343265, R 228, AI3-31642, R-228

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZQSYVFYSMVASQ-UHFFFAOYSA-N

13290-48-7

1-(3-METHYLBENZOYL)PYRROLIDINE, 97% (3 suppliers)

IUPAC Name: (3-methylphenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 164918-75-6
Synonyms: ST51010977, AC1MMW9A, SCHEMBL1753626, 1-(3-Methylbenzoyl)pyrrolidine, 3-methylphenyl pyrrolidinyl ketone, MolPort-004-845-480, STK182701, ZINC03196032, AKOS003411010, MCULE-6455301477, (3-methylphenyl)-pyrrolidin-1-ylmethanone, (3-methylphenyl)(pyrrolidin-1-yl)methanone

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTUWAHJBVDUCBO-UHFFFAOYSA-N

164918-75-6

1-(3-Methylbenzoyl)pyrrolidine-2-carboxylic acid (1 supplier)

IUPAC Name: 1-(3-methylbenzoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1008069-04-2
Synonyms: 1-(3-METHYLBENZOYL)PYRROLIDINE-2-CARBOXYLIC ACID, 1-[(3-methylphenyl)carbonyl]proline, SCHEMBL12569706, CTK7I9634, BBL015637, STL140545, AKOS000124861, AKOS016342861, MCULE-2167283309, BB 0247879, 1-(3-Methyl-benzoyl)-pyrrolidine-2-carboxylic acid, Z85891094

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITKCGEBAAOLKSC-UHFFFAOYSA-N

1008069-04-2

1-(3-methylbenzoyl)pyrrolidine-3-carboxylic acid (1 supplier)

1273819-13-8

1-(3-Methylbenzoyl)pyrrolidine-3-carboxylic acid hydrochloride (0 suppliers)

1837411-43-4

1-(3-Methylbenzyl) piperazine Hydrobromide (0 suppliers)

1-(3-Methylbenzyl) piperazine Hydrochloride (0 suppliers)

1-(3-methylbenzyl)-1,2,3,4-tetrahydroisoquinoline (0 suppliers)

IUPAC Name: 1-[(3-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1394174-06-1
Synonyms: AKOS013352705

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDISCKUGPNPLHX-UHFFFAOYSA-N

1394174-06-1

1-(3-Methylbenzyl)-1,8-diazaspiro[4.5]decan-2-one (1 supplier)

IUPAC Name: 1-[(3-methylphenyl)methyl]-1,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 1422135-57-6
Synonyms: ZINC96228322

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRBJATSYAMMAQD-UHFFFAOYSA-N

1422135-57-6

1-(3-Methylbenzyl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(3-methylphenyl)methyl]triazole-4-carboxylic acid | CAS Registry Number: 1338663-57-2
Synonyms: 1-(3-methylbenzyl)-1H-1,2,3-triazole-4-carboxylic acid, SCHEMBL19317218, ALBB-031560, ZINC50213497, AKOS011338881, F2157-0809, 1-[(3-methylphenyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFVOMOLETAXULP-UHFFFAOYSA-N

1338663-57-2

1-(3-Methylbenzyl)-1H-1,2,4-triazol-3-amine (4 suppliers)

IUPAC Name: 1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 832738-13-3
Synonyms: 1-(3-methylbenzyl)-1H-1,2,4-triazol-3-amine, 1-[(3-methylphenyl)methyl]-1,2,4-triazole-3-ylamine, 1-(3-Methyl-benzyl)-1H-[1,2,4]triazol-3-ylamine, ZINC2558424, BBL038772, MFCD03422577, SBB020920, STK312531, AKOS000305052, MCULE-2527427152, ST45091611, 1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-amine

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHXZHBZRUNBZHH-UHFFFAOYSA-N

832738-13-3

1-(3-Methylbenzyl)-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide (3 suppliers)

IUPAC Name: 1-[(3-methylphenyl)methyl]-2,2-dioxo-2$l^{6},1-benzothiazin-4-one | CAS Registry Number: 1255783-92-6
Synonyms: 1-(3-methylbenzyl)-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide, MolPort-019-714-839, BBL001527, HTS000677, STL104026, ZINC57352241, AKOS005723221, BS-9835, MCULE-4572030425, AK280021, BG01278288, 1-[(3-METHYLPHENYL)METHYL]-3H-2??,1-BENZOTHIAZINE-2,2,4-TRIONE

Molecular Formula:	C₁₆H₁₅NO₃S	Molecular Weight:	301.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CRPMRQVRDJSRHN-UHFFFAOYSA-N

1255783-92-6

1-(3-Methylbenzyl)-1h-benzo[d][1,2,3]triazole (1 supplier)

IUPAC Name: 1-[(3-methylphenyl)methyl]benzotriazole | CAS Registry Number: 142087-15-8
Synonyms: 1-(3-methylbenzyl)-1H-benzotriazole, 1-(3-methylbenzyl)-1H-benzo[d][1,2,3]triazole, 1-[(3-Methylphenyl)methyl]-1H-1,2,3-benzotriazole, 1-[(3-methylphenyl)methyl]benzotriazole, starbld0047505, F3020-0480, SCHEMBL7599503, ZINC4487634, STL290762, AKOS000587044, CCG-290145, CS-0280951, 1-(3-methylbenzyl)-1H-1,2,3-benzotriazole, SR-01000304990, SR-01000304990-1, Z57842865

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAWKUAOZLUPNMI-UHFFFAOYSA-N

142087-15-8

1-(3-Methylbenzyl)-1H-benzo[d]imidazole-2-carbaldehyde (2 suppliers)

IUPAC Name: 1-[(3-methylphenyl)methyl]benzimidazole-2-carbaldehyde | CAS Registry Number: 615281-47-5
Synonyms: 1-[(3-Methylphenyl)methyl]-1H-1,3-benzodiazole-2-carbaldehyde, ZINC572710, AKOS002180691, MCULE-5157083326, SR-01000269283, SR-01000269283-1

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMYASVUGSQKMAK-UHFFFAOYSA-N

615281-47-5

1-(3-Methylbenzyl)-1H-imidazole (4 suppliers)

IUPAC Name: 1-[(3-methylphenyl)methyl]imidazole | CAS Registry Number: 102993-65-7
Synonyms: CHEMBL1651493, SCHEMBL12205, 1-(3-Methylbenzyl)imidazole, N-(3-methylbenzyl)-imidazole, QAHKQESOBNRNSZ-UHFFFAOYSA-N, 1-(3-Methyl-benzyl)-1H-imidazole, BDBM50335354, ZINC35143441, AKOS003644500

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QAHKQESOBNRNSZ-UHFFFAOYSA-N

102993-65-7

1-(3-Methylbenzyl)-1H-imidazole-4-carbaldehyde (1 supplier)

1545805-43-3

1-(3-methylbenzyl)-1h-indol-3-yl imidothiocarbamate hydroiodide (1 supplier)

IUPAC Name: [1-[(3-methylphenyl)methyl]indol-3-yl] carbamimidothioate;hydroiodide | CAS Registry Number: 1049785-01-4
Synonyms: 1-(3-Methylbenzyl)-1H-indol-3-yl imidothiocarbamate hydroiodide, AKOS026679217, MCULE-6246396666, F1386-0163, [1-[(3-methylphenyl)methyl]indol-3-yl] carbamimidothioate;hydroiodide

Molecular Formula:	C₁₇H₁₈IN₃S	Molecular Weight:	423.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FIBGLSPIZOOWQC-UHFFFAOYSA-N

1049785-01-4

1-(3-METHYLBENZYL)-1H-INDOL-3-YL IMIDOTHIOCARBAMATE HYDROIODIDE, 95+% (0 suppliers)

1-(3-Methylbenzyl)-1h-indole (2 suppliers)

IUPAC Name: 1-[(3-methylphenyl)methyl]indole | CAS Registry Number: 738593-46-9
Synonyms: 1-(3-Methylbenzyl)-1H-indole, SCHEMBL6085890, ZINC6614269, AKOS005208550, 1-[(3-methylphenyl)methyl]-1H-indole, F2147-0343

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WJRLJTUULXTWGM-UHFFFAOYSA-N

738593-46-9

1-(3-METHYLBENZYL)-1H-INDOLE, 95+% (0 suppliers)

1-(3-Methylbenzyl)-1H-indole-2,3-dione (0 suppliers)

IUPAC Name: 1-[(3-methylphenyl)methyl]indole-2,3-dione | CAS Registry Number: 689757-37-7
Synonyms: 1-(3-methylbenzyl)-1H-indole-2,3-dione, 1-[(3-methylphenyl)methyl]indole-2,3-dione, AC1M39I3, SCHEMBL18974299, ALBB-020399, ZINC2855545, ZX-AN036065, BBL007214, HTS028122, MFCD03837104, STK215595, AKOS000245362, MCULE-9019908997, SEL10058296, SEL14943989, T9769, AM-879/42530761, SR-01000277422, SR-01000277422-1, 1H-indole-2,3-dione, 1-[(3-methylphenyl)methyl]-

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBAJEXBOWXGXSQ-UHFFFAOYSA-N

689757-37-7

1-(3-Methylbenzyl)-1H-indole-3-carbaldehyde (3 suppliers)

1-(3-Methylbenzyl)-1H-indole-3-carbonitrile (3 suppliers)

IUPAC Name: 1-[(3-methylphenyl)methyl]indole-3-carbonitrile | CAS Registry Number: 1226100-61-3
Synonyms: ZINC41297546, AKOS022314557

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CFGZAXCAFMSFTL-UHFFFAOYSA-N

1226100-61-3

1-(3-Methylbenzyl)-1H-pyrazol-3-amine (6 suppliers)

1-(3-Methylbenzyl)-1H-pyrazol-3-amine hydrochloride (4 suppliers)

IUPAC Name: 1-[(3-methylphenyl)methyl]pyrazol-3-amine;hydrochloride | CAS Registry Number: 1185573-90-3
Synonyms: 1-(3-Methyl-benzyl)-1H-pyrazol-3-ylamine hydrochloride, MolPort-000-164-004, AKOS024302098, MCULE-8821651432, DB-017226, 1-(3-methyl-benzyl)-1h-pyrazol-3-ylaminehydrochloride, 1-(3-methyl-benzyl)-1h-pyrazol-3-ylamine, hydrochloride

Molecular Formula:	C₁₁H₁₄ClN₃	Molecular Weight:	223.704 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQQHIVWKRBLLJA-UHFFFAOYSA-N

1185573-90-3

1-(3-METHYLBENZYL)-1H-PYRAZOL-3-AMINE, 95% (7 suppliers)

IUPAC Name: 1-[(3-methylphenyl)methyl]pyrazol-3-amine | CAS Registry Number: 955962-44-4
Synonyms: 1-(3-methylbenzyl)-1H-pyrazol-3-amine, 1-(3-Methyl-benzyl)-1H-pyrazol-3-ylamine, SBB021242, 1-[(3-methylphenyl)methyl]pyrazol-3-amine, 1-[(3-methylphenyl)methyl]pyrazole-3-ylamine, ZINC01432180, AC1LTOLG, MLS000729384, CTK6C1072, MolPort-000-163-828, HMS2738F07, ALBB-005376, STK349281, AKOS000305927, AG-A-13739, MCULE-2761869684, SMR000307662, KB-213954, KB-213955, ST4116644

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

InChIKey: SIBWFPZUZFRWBH-UHFFFAOYSA-N

955962-44-4

1-(3-Methylbenzyl)-1H-pyrazol-4-amine (4 suppliers)

IUPAC Name: 1-[(3-methylphenyl)methyl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 1185384-91-1
Synonyms: 1-(3-Methyl-benzyl)-1H-pyrazol-4-ylamine hydrochloride, MolPort-004-962-617, AKOS024302124, MCULE-9672419798, 1-(3-methyl-benzyl)-1 h-pyrazol-4-ylamine

Molecular Formula:	C₁₁H₁₄ClN₃	Molecular Weight:	223.704 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AMGMVXIRSOWBQA-UHFFFAOYSA-N

1185384-91-1

1-(3-Methylbenzyl)-1H-pyrazol-4-ol (0 suppliers)

IUPAC Name: 1-[(3-methylphenyl)methyl]pyrazol-4-ol | CAS Registry Number: 1595751-31-7
Synonyms: 1-(3-Methyl-benzyl)-1H-pyrazol-4-ol, A1-08163

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXFZSFYEVBMPOM-UHFFFAOYSA-N

1595751-31-7

132001 to 132050 of 356944 results Page:

2640 [2641] 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660