2-(3-METHYLPHENOXY)-N-{1-[6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]PIPERIDIN-4-YL}ACETAMIDE,2-(3-Methylphenoxy)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

123551 to 123600 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-METHYLPHENOXY)-N-{1-[6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]PIPERIDIN-4-YL}ACETAMIDE (1 supplier)

IUPAC Name: 2-(3-methylphenoxy)-N-[1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]acetamide | CAS Registry Number: 1775341-92-8
Synonyms: 2-(3-methylphenoxy)-N-{1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}acetamide, 2-(3-methylphenoxy)-N-[1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]acetamide, AKOS025183038, BS-7293, NCGC00455493-01

Molecular Formula:	C₁₉H₂₁F₃N₄O₂	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PICADRCWLIUCMI-UHFFFAOYSA-N

1775341-92-8

2-(3-Methylphenoxy)acetic acid (3 suppliers)

2-(3-METHYLPHENOXY)ACETOHYDRAZIDE (11 suppliers)

IUPAC Name: 2-(3-methylphenoxy)acetohydrazide | CAS Registry Number: 36304-38-8
Synonyms: m-Tolyloxyacetylhydrazine, Oprea1_155389, Oprea1_850845, m-Tolyloxy-acetic acid hydrazide, (m-Tolyloxy)acetic acid hydrazide, 2-(3-methylphenoxy)acetohydrazide, ARONIS020809, MolPort-000-431-414, (3-Methylphenoxy)acetic acid hydrazide, ALBB-002552, BRN 2107423, CID215800, STK081290, ZINC00260081, Acetic acid, (m-tolyloxy)-, hydrazide, Acetic acid, (3-methylphenoxy)-, hydrazide, BAS 00588758, LS-12512, Acetic acid, (m-tolyloxy)-, hydrazide (7CI), F1099-0044

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XTTHKVPUJUYDDK-UHFFFAOYSA-N

36304-38-8

2-(3-methylphenoxy)Acetonitrile (11 suppliers)

IUPAC Name: 2-(3-methylphenoxy)acetonitrile | CAS Registry Number: 50635-22-8
Synonyms: Acetonitrile, (3-methylphenoxy)-, AGN-PC-00POCD, SureCN8195129, CTK1G6368, MolPort-003-785-267, ZINC11834397, AKOS000173016, MCULE-5880224094

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHUCKOJKXSCVOW-UHFFFAOYSA-N

50635-22-8

2-(3-Methylphenoxy)aniline (5 suppliers)

2-(3-METHYLPHENOXY)ANILINE HYDROCHLORIDE (1 supplier)

2-(3-methylphenoxy)benzoic acid (5 suppliers)

IUPAC Name: 2-(3-methylphenoxy)benzoic acid | CAS Registry Number: 6338-04-1
Synonyms: NSC37594, AC1L5V8K, AC1Q5UU5, SureCN2867681, CTK2F5682, AR-1C7383, NSC-37594, AKOS000263967, AG-J-48873, KB-221942

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLNYWMNWRYXWPC-UHFFFAOYSA-N

6338-04-1

2-(3-methylphenoxy)butanoic acid (10 suppliers)

IUPAC Name: 2-(3-methylphenoxy)butanoic acid | CAS Registry Number: 113104-27-1
Synonyms: ST080630, AC1NGRMT, SureCN826322, ARONIS009876, CTK6C7439, MolPort-000-889-540, BBL002037, SBB030038, STK397794, AKOS000102364, Butanoic acid, 2-(3-methylphenoxy)-, AG-A-29997, MCULE-7796732435

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGGVSFFAZIAGTA-UHFFFAOYSA-N

113104-27-1

2-(3-Methylphenoxy)cyclohexan-1-amine (2 suppliers)

IUPAC Name: 2-(3-methylphenoxy)cyclohexan-1-amine | CAS Registry Number: 1038313-41-5
Synonyms: 2-(3-methylphenoxy)cyclohexan-1-amine, AKOS009150965, MCULE-8832472543, EN300-149573

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFOCZGSNKRHCGJ-UHFFFAOYSA-N

1038313-41-5

2-(3-Methylphenoxy)cyclohexan-1-amine hydrochloride (6 suppliers)

IUPAC Name: 2-(3-methylphenoxy)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 1423034-99-4
Synonyms: 2-(3-methylphenoxy)cyclohexan-1-amine hydrochloride, AKOS016902889, MCULE-2922468905, NE44425, Z1480642791

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DHDDIBNBUHINFV-UHFFFAOYSA-N

1423034-99-4

2-(3-Methylphenoxy)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-(3-methylphenoxy)cyclopentan-1-ol | CAS Registry Number: 1178306-17-6
Synonyms: 2-(3-methylphenoxy)cyclopentan-1-ol, SCHEMBL1496801, rel-(1R,2R)-2-(3-Methylphenoxy)cyclopentanol, 1520879-28-0

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUEDTHZIBSJUPT-UHFFFAOYSA-N

1178306-17-6

2-(3-methylphenoxy)ethan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 2-(3-methylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 908595-75-5
Synonyms: [2-(3-methylphenoxy)ethyl]amine hydrochloride, 2-(3-Methylphenoxy)ethanamine hydrochloride, 2-(3-methylphenoxy)ethanamine;hydrochloride, MFCD02667723, AKOS024326173, MCULE-9189701418, BS-38899, Z85926240

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YHMGYXICJXFMEX-UHFFFAOYSA-N

908595-75-5

2-(3-methylphenoxy)Ethanamine (12 suppliers)

IUPAC Name: 2-(3-methylphenoxy)ethylazanium | CAS Registry Number: 6487-99-6
Synonyms: ZINC03440382, CID2560325

Molecular Formula:	C₉H₁₄NO+	Molecular Weight:	152.213560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGGVZLIHUYNMNQ-UHFFFAOYSA-O

6487-99-6

2-(3-Methylphenoxy)Ethanol (14 suppliers)

IUPAC Name: 2-(3-methylphenoxy)ethanol | CAS Registry Number: 13605-19-1
Synonyms: m-Cresoxyethanol, 2-(m-Tolyloxy)ethanol, 2-(3-Tolyloxy)ethanol, Ethanol, 2-(m-tolyloxy)-, Ethanol, 2-(3-methylphenoxy)-, 2-(3'-Methylphenoxy)ethanol, Ethylene glycol m-cresyl ether, NSC523916, CID83611, EINECS 237-091-3, ZINC01605529, BBV-24878959, AI3-09180, Poly(oxy-1,2-ethanediyl), alpha-(methylphenyl)-omega-hydroxy-, 37281-57-5

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDBXUXVQIOQYIX-UHFFFAOYSA-N

13605-19-1

2-(3-methylphenoxy)ethyl Acetate (3 suppliers)

IUPAC Name: 2-(3-methylphenoxy)ethyl acetate | CAS Registry Number: 6807-10-9
Synonyms: NSC190977, m-tolyloxyethyl acetate, AC1L71ZX, SCHEMBL8895204, 2-(3-methylphenoxy)ethyl acetate, MABPGSVYJMPWLZ-UHFFFAOYSA-N, NSC-190977

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MABPGSVYJMPWLZ-UHFFFAOYSA-N

6807-10-9

2-(3-MEthylphenoxy)phenol (2 suppliers)

IUPAC Name: 2-(3-methylphenoxy)phenol | CAS Registry Number: 35094-89-4
Synonyms: 2-(3-methylphenoxy)phenol, SCHEMBL3174031, ZINC78040462

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNGJTDGPDNZUSQ-UHFFFAOYSA-N

35094-89-4

2-(3-METHYLPHENOXY)PROPANOHYDRAZIDE (11 suppliers)

IUPAC Name: 2-(3-methylphenoxy)propanehydrazide | CAS Registry Number: 90330-07-7
Synonyms: Oprea1_440612, MolPort-000-887-271, STK434450, 2-(3-methylphenoxy)propanehydrazide, 2-(3-methylphenoxy)propanohydrazide, 2-(m-Tolyloxy)propionic acid hydrazide, ALBB-002592, BRN 5010900, CID3021693, alpha-(3-Methylphenoxy)propanoic acid hydrazide, Propionic acid, 2-(m-tolyloxy)-, hydrazide, LS-124882, Propanoic acid, 2-(3-methylphenoxy)-, hydrazide

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUOZUZXHZLLHPF-UHFFFAOYSA-N

90330-07-7

2-(3-METHYLPHENOXY)PROPANOIC ACID (11 suppliers)

IUPAC Name: 2-(3-methylphenoxy)propanoic acid | CAS Registry Number: 25140-95-8
Synonyms: Enamine_005647, 2-(m-Tolyloxy)propionic acid, Ambcb3013839, Propionic acid, 2-(m-tolyloxy)-, ARONIS007158, 2-(3-Methylphenoxy)propanoic acid, BRN 2558851, MolPort-000-889-503, MolPort-000-900-727, alpha-(3-Methylphenoxy)propanoic acid, HMS1410A15, ALBB-000827, Propanoic acid, 2-(3-methylphenoxy)-, CID212845, STK397550, IDI1_007882, .alpha.-(3-Methylphenoxy)propanoic acid, LS-124880, 3-06-00-01309 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVECNFGARHPBLU-UHFFFAOYSA-N

25140-95-8

2-(3-Methylphenoxy)propanoyl chloride (3 suppliers)

2-(3-Methylphenyl)-1,3,4-oxadiazole (4 suppliers)

IUPAC Name: 2-(3-methylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 41421-00-5
Synonyms: 2-(3-methylphenyl)-1,3,4-oxadiazole, 2-m-tolyl-1,3,4-oxadiazole, SCHEMBL3794714, MolPort-028-961-038, ZINC97756685, AKOS026673690, AK197777

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUKXRBAYNRAFFQ-UHFFFAOYSA-N

41421-00-5

2-(3-METHYLPHENYL)-1,3-BENZOXAZOL-5-AMINE (9 suppliers)

IUPAC Name: 2-(3-methylphenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 293738-20-2
Synonyms: 2-(3-methylphenyl)-1,3-benzoxazol-5-amine, 2-m-Tolyl-benzooxazol-5-ylamine, 2-(3-methylphenyl)benzoxazole-5-ylamine, ZINC00125062, AC1LF2D4, Oprea1_533174, Oprea1_547027, SCHEMBL2245287, MolPort-000-998-572, BB_SC-0545, 2-(m-tolyl)benzo[d]oxazol-5-amine, BBL002662, SBB000644, STK019442, AKOS000108532, MCULE-2709087959, 5-Benzoxazolamine, 2-(3-methylphenyl)-, BAS 03847284, ST013898, BB 0245202

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZYUYEILENMPDT-UHFFFAOYSA-N

293738-20-2

2-(3-METHYLPHENYL)-1,3-BENZOXAZOL-6-AMINE (6 suppliers)

IUPAC Name: 2-(3-methylphenyl)-1,3-benzoxazol-6-amine | CAS Registry Number: 890985-45-2
Synonyms: 2-(3-methylphenyl)-1,3-benzoxazol-6-amine, ZINC06703016, AC1O5L7Q, Ambcb9024492, CTK5G2536, MolPort-002-103-608, 2-(m-Tolyl)benzo[d]oxazol-6-amine, BBL023725, STL257247, AKOS003376255, AG-H-60834, MCULE-7651120410, AK108863, KB-221946

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIXYEVORGNXLAD-UHFFFAOYSA-N

890985-45-2

2-(3-methylphenyl)-1,3-dioxoindene-5-carboxylic Acid (1 supplier)

IUPAC Name: 2-(3-methylphenyl)-1,3-dioxoindene-5-carboxylic acid | CAS Registry Number: 55916-23-9
Synonyms: 1,3-Dioxo-2-(m-tolyl)indan-5-carboxylic acid, Indan-5-carboxylic acid, 1,3-dioxo-2-(m-tolyl)-, 1H-Indene-5-carboxylic acid, 2,3-dihydro-1,3-dioxo-2-(3-methylphenyl)-, AC1MIFR6, LS-81087, 2-(3-methylphenyl)-1,3-dioxoindene-5-carboxylic acid

Molecular Formula:	C₁₇H₁₂O₄	Molecular Weight:	280.274780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDGJXKVVNLBASX-UHFFFAOYSA-N

55916-23-9

2-(3-methylphenyl)-1,3-dioxoisoindole-5-carboxylic Acid (5 suppliers)

IUPAC Name: 2-(3-methylphenyl)-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 67822-73-5
Synonyms: 2-(3-methylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid, 2-(3-methylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, F1018-1401, 2-(3-methylphenyl)-1,3-dioxoisoindole-5-carboxylic acid, BAS 00084715, AC1LG1EP, CBMicro_012914, AC1Q2N8G, Oprea1_534280, Oprea1_692013, SCHEMBL5012367, MolPort-001-795-762, ZINC285218, SMSF0003998, STK389244, AKOS000727991, CB02396, MCULE-4418163992, AK249159, HE015517

Molecular Formula:	C₁₆H₁₁NO₄	Molecular Weight:	281.262840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHMUJAYJCCNHQI-UHFFFAOYSA-N

67822-73-5

2-(3-Methylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid (2 suppliers)

2-(3-METHYLPHENYL)-1,3-DIOXOISOINDOLINE-5-CARBOXYLIC ACID, 95+% (1 supplier)

2-(3-METHYLPHENYL)-1,3-THIAZOL-4-YL]ACETIC ACID (11 suppliers)

IUPAC Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 16441-29-5
Synonyms: ZINC04206539, CID7129167

Molecular Formula:	C₁₂H₁₀NO₂S-	Molecular Weight:	232.278300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLMICSWBTHJZTQ-UHFFFAOYSA-M

16441-29-5

2-(3-Methylphenyl)-1,3-thiazole-4-sulfonyl chloride (4 suppliers)

IUPAC Name: 2-(3-methylphenyl)-1,3-thiazole-4-sulfonyl chloride | CAS Registry Number: 1269152-70-6
Synonyms: 2-(3-methylphenyl)-1,3-thiazole-4-sulfonyl chloride, ZINC100623444, NE61083, EN300-71517

Molecular Formula:	C₁₀H₈ClNO₂S₂	Molecular Weight:	273.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRRBSOWSSRFYNK-UHFFFAOYSA-N

1269152-70-6

2-(3-methylphenyl)-1-(1-pentyl-1h-indol-3-yl)ethanone (3 suppliers)

IUPAC Name: 2-(3-methylphenyl)-1-(1-pentylindol-3-yl)ethanone | CAS Registry Number: 1427325-88-9
Synonyms: JWH 251 3-methylphenyl isomer, DQMIYWJJSIRLSK-UHFFFAOYSA-N, ZINC71746300, 1-(1-pentyl-1H-indol-3-yl)-2-(m-tolyl)ethanone

Molecular Formula:	C₂₂H₂₅NO	Molecular Weight:	319.448 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DQMIYWJJSIRLSK-UHFFFAOYSA-N

1427325-88-9

2-(3-Methylphenyl)-1-benzothiophene (0 suppliers)

2-(3-methylphenyl)-1-thiophen-2-ylethanamine;hydrochloride (1 supplier)

IUPAC Name: 2-(3-methylphenyl)-1-thiophen-2-ylethanamine;hydrochloride | CAS Registry Number: 80154-84-3
Synonyms: alpha-(m-Methylbenzyl)-2-thenylamine hydrochloride, 2-Thenylamine, alpha-(m-methylbenzyl)-, hydrochloride, AC1MI2S8, LS-149345, 2-(3-methylphenyl)-1-thiophen-2-ylethanamine hydrochloride

Molecular Formula:	C₁₃H₁₆ClNS	Molecular Weight:	253.790840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LRVFMJLZOXZIOA-UHFFFAOYSA-N

80154-84-3

2-(3-METHYLPHENYL)-1H-BENZIMIDAZOLE (9 suppliers)

IUPAC Name: 2-(3-methylphenyl)-1H-benzimidazole | CAS Registry Number: 6528-83-2
Synonyms: 2-(3-methylphenyl)-1H-benzimidazole, F1558-0154, 2-(3-methylphenyl)benzimidazole, AC1MEJUA, BAS 01306588, CBMicro_005935, SureCN3335064, 2-m-Tolyl-1H-benzoimidazole, CTK8J8713, MolPort-000-367-129, SMSF0010706, 2-(m-tolyl)-1H-benzo[d]imidazole, SBB045088, STK054199, ZINC03881074, AKOS000275498, CB08101, MCULE-4219035565, ST034198, BIM-0005765.P001

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: USLJYASOSQJYGN-UHFFFAOYSA-N

6528-83-2

2-(3-METHYLPHENYL)-1H-BENZO[G]INDOLE-3-CARBOXALDEHYDE (5 suppliers)

IUPAC Name: 2-(3-methylphenyl)-1H-benzo[g]indole-3-carbaldehyde | CAS Registry Number: 590392-14-6
Synonyms: AC1MRA0Z, CTK5A9281, AG-G-09789, 2-(3-methylphenyl)-1H-benzo[g]indole-3-carbaldehyde

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCENCYSKIFLJIT-UHFFFAOYSA-N

590392-14-6

2-(3-METHYLPHENYL)-1H-IMIDAZOLE (3 suppliers)

2-(3-METHYLPHENYL)-1H-INDOLE (2 suppliers)

IUPAC Name: 2-(3-methylphenyl)-1H-indole | CAS Registry Number: 847237-12-1
Synonyms: 1h-indole,2-(3-methylphenyl)-, 3-Methylphenylindol, SCHEMBL6324872, 2-(3-Methylphenyl)-1H-indole, ZINC1519023, SC-60568, KB-263779

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: FDMNCWSEDSYGND-UHFFFAOYSA-N

847237-12-1

2-(3-METHYLPHENYL)-1H-PYRROLE (4 suppliers)

IUPAC Name: (2S)-2-amino-4-nitramidobutanoic acid | CAS Registry Number: 74257-27-5
Synonyms: A-N-GABA, AC1L4YIV, CTK5D9619, L-a-Amino-g-nitraminobutyric acid, alpha-Amino-gamma-nitraminobutyrate, AG-K-62475, (2S)-2-amino-4-nitramidobutanoic acid, Butanoic acid,2-amino-4-(nitroamino)-, (S)- (9CI)

Molecular Formula:	C₄H₉N₃O₄	Molecular Weight:	163.131960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZDBGMQCCHXQCND-VKHMYHEASA-N

74257-27-5

2-(3-methylphenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazabori Nine (7 suppliers)

Synonyms: 2-(3-Methylphenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine, AMTB461, MolPort-023-219-826, AS-2709

Molecular Formula:	C₁₇H₁₅BN₂	Molecular Weight:	258.125400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WWOCDJPTCDLFMK-UHFFFAOYSA-N

1159803-51-6

2-(3-Methylphenyl)-2,3-dihydropyridazin-3-one (1 supplier)

IUPAC Name: 2-(3-methylphenyl)pyridazin-3-one | CAS Registry Number: 1619264-59-3
Synonyms: SCHEMBL10459035, 3-methylphenyl pyridazin-3(2H)-one, ZINC80268250, FCH2492084, EN300-155116

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRFJZIHZLSBXLX-UHFFFAOYSA-N

1619264-59-3

2-(3-Methylphenyl)-2,6-dihydro-4h-thieno[3,4-c]pyrazol-3-amine (5 suppliers)

IUPAC Name: 2-(3-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine | CAS Registry Number: 887200-95-5
Synonyms: 2-(3-Methylphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine, ZINC2454962, AKOS005207924, MCULE-9527305728, F1386-0059, 2-(3-methylphenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-amine

Molecular Formula:	C₁₂H₁₃N₃S	Molecular Weight:	231.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USIZSOFTWVJRQE-UHFFFAOYSA-N

887200-95-5

2-(3-METHYLPHENYL)-2,6-DIHYDRO-4H-THIENO[3,4-C]PYRAZOL-3-AMINE, 95+% (1 supplier)

2-(3-Methylphenyl)-2-(3-(trifluoromethyl)-2-quinoxalinyl)acetonitrile (0 suppliers)

2-(3-Methylphenyl)-2-(morpholin-4-yl)acetonitrile (2 suppliers)

IUPAC Name: 2-(3-methylphenyl)-2-morpholin-4-ylacetonitrile | CAS Registry Number: 66549-30-2
Synonyms: CHEMBL1195732, SCHEMBL11624683, Morpholino(3-methylphenyl)acetonitrile, alpha-(m-tolyl)-4-morpholineacetonitrile, BC661962, EN300-171559

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COLKXUYGKCHQNK-UHFFFAOYSA-N

66549-30-2

2-(3-Methylphenyl)-2-(piperazin-1-yl)acetic acid dihydrochloride (4 suppliers)

IUPAC Name: 2-(3-methylphenyl)-2-piperazin-1-ylacetic acid;dihydrochloride | CAS Registry Number: 1306602-91-4
Synonyms: 2-(3-methylphenyl)-2-(piperazin-1-yl)acetic acid dihydrochloride, MCULE-9766541664, NE40092, EN300-76033, Z1270387278

Molecular Formula:	C₁₃H₂₀Cl₂N₂O₂	Molecular Weight:	307.210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KGOPEJAFHAITJI-UHFFFAOYSA-N

1306602-91-4

2-(3-METHYLPHENYL)-2-(PIPERAZIN-1-YL)ACETIC ACID DIHYDROCHLORIDE,95% (1 supplier)

2-(3-Methylphenyl)-2-(piperazin-1-yl)ethan-1-ol (4 suppliers)

IUPAC Name: 2-(3-methylphenyl)-2-piperazin-1-ylethanol | CAS Registry Number: 1179794-26-3
Synonyms: 2-(3-methylphenyl)-2-(piperazin-1-yl)ethan-1-ol, AKOS010284731, NE56511, BS-12234, 2-(3-methylphenyl)-2-piperazin-1-ylethanol, EN300-75619

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KNVPXFDWGVBHFO-UHFFFAOYSA-N

1179794-26-3

2-(3-METHYLPHENYL)-2-(PIPERAZIN-1-YL)ETHAN-1-OL,95% (1 supplier)

2-(3-Methylphenyl)-2-[3-(trifluoromethyl)quinoxalin-2-yl]acetonitrile (3 suppliers)

IUPAC Name: 2-(3-methylphenyl)-2-[3-(trifluoromethyl)quinoxalin-2-yl]acetonitrile | CAS Registry Number: 338773-74-3
Synonyms: MLS000326018, 2-(3-methylphenyl)-2-[3-(trifluoromethyl)quinoxalin-2-yl]acetonitrile, SMR000170189, 2-(3-Methylphenyl)-2-(3-(trifluoromethyl)-2-quinoxalinyl)acetonitrile, 2-(3-methylphenyl)-2-[3-(trifluoromethyl)-2-quinoxalinyl]acetonitrile, CHEMBL1896865, BDBM96905, cid_3850578, HMS2281D24, AKOS005085442, MCULE-5968358119, KS-0000343H, 2K-084, SR-01000678858, SR-01000678858-2, 2-m-tolyl-2-(3-(trifluoromethyl)quinoxalin-2-yl)acetonitrile, 2-(m-tolyl)-2-[3-(trifluoromethyl)quinoxalin-2-yl]acetonitrile, 2-(3-methylphenyl)-2-[3-(trifluoromethyl)quinoxalin-2-yl]ethanenitrile

Molecular Formula:	C₁₈H₁₂F₃N₃	Molecular Weight:	327.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KBSMMFJXDNUTJH-UHFFFAOYSA-N

338773-74-3

2-(3-methylphenyl)-2-morpholin-4-ylethanamine (0 suppliers)

2-(3-METHYLPHENYL)-2-PENTANOL (1 supplier)

IUPAC Name: 2-(3-methylphenyl)pentan-2-ol | CAS Registry Number: 1157635-72-7
Synonyms: 2-(3-Methylphenyl)-2-pentanol, 2-(m-Tolyl)pentan-2-ol, 2-(3-methylphenyl)pentan-2-ol, starbld0032414

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FDXJDUJNNYYUKQ-UHFFFAOYSA-N

1157635-72-7

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

IUPAC Name: 2-(3-methylphenyl)triazol-4-amine | CAS Registry Number: 1488103-62-3
Synonyms: 2-(3-methylphenyl)-2H-1,2,3-triazol-4-amine, ZINC74309223, AKOS018057027

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZZGVNYVLCAVNS-UHFFFAOYSA-N

1488103-62-3

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