Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
154601 to 154650 of 387567 results  Page: << Previous 50 Results 3080 3081 3082 3083 3084 3085 3086 3087 3088 3089 3090 3091 3092 [3093] 3094 3095 3096 3097 3098 3099 3100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(o-Phenylphenoxy)ethyl acrylate (7 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylphenoxy)ethyl prop-2-enoate | CAS Registry Number: 72009-86-0
Synonyms: 2-([1,1'-Biphenyl]-2-yloxy)ethyl acrylate, SCHEMBL534826, AKOS022186202, AK144239, AJ-138074, ST24039806

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAZQKPWSBFZARZ-UHFFFAOYSA-N

72009-86-0
2-(o-toluidino)-5-ethylthiazol-4(5H)-one (0 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-(2-methylanilino)-1,3-thiazol-4-one | CAS Registry Number: 312291-01-3
Synonyms: AC1NCCOG, CHEMBL523590, SCHEMBL1383954, CWOSTWNWVJUZID-UHFFFAOYSA-N, MolPort-003-815-448, DNC008917, AKOS003172326, AKOS016267072, AKOS024269567, MCULE-7246572466, ST4039342, 5-ethyl-2-(2-methylanilino)-1,3-thiazol-4-one, 5-ethyl-2-[(2-methylphenyl)amino]-1,3-thiazol-4(5H)-one

Molecular Formula: C12H14N2OSMolecular Weight: 234.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWOSTWNWVJUZID-UHFFFAOYSA-N

312291-01-3
2-(o-Tolyl(p-tolyl)amino)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylanilino)-2-(4-methylphenyl)acetic acid | CAS Registry Number: 1009757-09-8
Synonyms: p-Tolyl-o-tolylamino-acetic acid, AC1MC37B, AKOS005797280, 2-(2-methylanilino)-2-(4-methylphenyl)acetic acid

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFWBWVUGSWDUEX-UHFFFAOYSA-N

1009757-09-8
2-(o-Tolyl)-1,3-dioxolane (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-1,3-dioxolane | CAS Registry Number: 64380-54-7
Synonyms: 2-(2-methylphenyl)-1,3-dioxolane, SCHEMBL6590588, ZINC44227451, AKOS006294507

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBJSDDLCKLEMTR-UHFFFAOYSA-N

64380-54-7
2-(o-Tolyl)-1,3-dithiolane (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-1,3-dithiolane | CAS Registry Number: 67810-92-8
Synonyms: BRN 1368109, 1,3-Dithiolane, 2-(2-methylphenyl)-, 2-(2-methylphenyl)-1,3-dithiolane, 1,3-DITHIOLANE, 2-(o-TOLYL)-, AC1L2MQU, AGN-PC-0JKXF4, benzo-2-1,3-dithiolanyl, SCHEMBL7753619, LS-63309

Molecular Formula: C10H12S2Molecular Weight: 196.332280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SODQYAOEKCMRBY-UHFFFAOYSA-N

67810-92-8
2-(o-Tolyl)-1H-imidazole-4,5-dicarbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 63857-90-9
Synonyms: 4,5-Dicyano-2-(o-tolyl)imidazole, 4,5-Dicyano-2-(2-methylphenyl)imidazole, SCHEMBL10695059

Molecular Formula: C12H8N4Molecular Weight: 208.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQLCQVAWPMBQAB-UHFFFAOYSA-N

63857-90-9
2-(o-Tolyl)-1H-imidazole-4-carbaldehyde (0 suppliers)1342273-66-8
2-(o-tolyl)-1H-indole-3-carbaldehyde (1 supplier)217468-55-8
2-(o-tolyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine (1 supplier)1670251-62-3
2-(o-tolyl)-2,3-dihydrobenzo[d][1,3,2]diazaborinin-4(1H)-one (1 supplier)1296939-22-4
2-(o-Tolyl)-2,3-dihydroquinolin-4(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 148565-00-8
Synonyms: 2-o-Tolyl-2,3-dihydro-1H-quinolin-4-one, AKOS027456001

Molecular Formula: C16H15NOMolecular Weight: 237.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVOQZFCLOVCKSK-UHFFFAOYSA-N

148565-00-8
2-(o-Tolyl)-2,7-diazaspiro[4.5]decan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-2,9-diazaspiro[4.5]decan-1-one | CAS Registry Number: 1092953-86-0
Synonyms: 2-o-tolyl-2,7-diazaspiro[4.5]decan-1-one

Molecular Formula: C15H20N2OMolecular Weight: 244.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEZYTOSMSFZUFY-UHFFFAOYSA-N

1092953-86-0
2-(O-tolyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-one | CAS Registry Number: 1031973-44-0
Synonyms: 2-(2-methylphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide, 2-(2-methylphenyl)-2H-1,2,4-benzothiadiazin-3-ol 1,1-dioxide, 2-(2-methylphenyl)-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-one, CHEMBL4994598, HMS3535E12, BBL006712, MFCD19705809, STL134566, STL135943, ZINC21661408, AKOS005744871, AKOS005746257, CCG-199002, VS-01634, CS-0364820, 2-(2-methylphenyl)-1lambda,2,4-benzothiadiazine-1,1,3(2H,4H)-trione, 2-(2-methylphenyl)-3,4-dihydro-2H-1??,2,4-benzothiadiazine-1,1,3-trione, 2-(2-methylphenyl)-3,4-dihydro-2H-1|E?,2,4-benzothiadiazine-1,1,3-trione

Molecular Formula: C14H12N2O3SMolecular Weight: 288.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKFVWIWMAHPDOO-UHFFFAOYSA-N

1031973-44-0
2-(o-Tolyl)-2H-pyrazolo[3,4-d]pyridazin-7(6H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-6H-pyrazolo[3,4-d]pyridazin-7-one | CAS Registry Number: 1396572-28-3
Synonyms: 2-(O-TOLYL)-2H-PYRAZOLO[3,4-D]PYRIDAZIN-7(6H)-ONE, MolPort-023-199-134, ZINC75149077, AKOS024482787, MCULE-4421158614, F3375-3068

Molecular Formula: C12H10N4OMolecular Weight: 226.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOHCUGGUVMVSPZ-UHFFFAOYSA-N

1396572-28-3
2-(o-tolyl)-3-pyridinamine (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)pyridin-3-amine | CAS Registry Number: 886508-16-3
Synonyms: 2-o-Tolyl-pyridin-3-ylamine, AC1OGERQ, SCHEMBL4436882, MolPort-000-165-096, 2-(2-methylphenyl)pyridin-3-amine, ZINC4244130, 2-(2-Methylphenyl)-3-aminopyridine, AKOS006281905, FS-2005

Molecular Formula: C12H12N2Molecular Weight: 184.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAHNMCNAPXJBPF-UHFFFAOYSA-N

886508-16-3
2-(o-Tolyl)-4-pentyn-2-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)pent-4-yn-2-ol | CAS Registry Number: 1343681-05-9
Synonyms: AKOS012525176

Molecular Formula: C12H14OMolecular Weight: 174.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SYYWIMVNMOPTCH-UHFFFAOYSA-N

1343681-05-9
2-(o-Tolyl)-5-(trifluoromethyl)-2H-1,2,3-triazol-4-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-5-(trifluoromethyl)triazol-4-amine | CAS Registry Number: 1707576-45-1
Synonyms: 2-o-Tolyl-5-trifluoromethyl-2H-[1,2,3]triazol-4-ylamine, PKCBB_01849, ZINC89263494, AKOS027457767

Molecular Formula: C10H9F3N4Molecular Weight: 242.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GVKFHCLRBXCUHR-UHFFFAOYSA-N

1707576-45-1
2-(o-Tolyl)-5-(trifluoromethyl)-2H-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-5-(trifluoromethyl)triazole-4-carboxylic acid | CAS Registry Number: 1779119-57-1
Synonyms: PKCBB_01979, ZINC89263325, AKOS027460002, 2-o-Tolyl-5-trifluoromethyl-2H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula: C11H8F3N3O2Molecular Weight: 271.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QLKMUSJTIVPLHD-UHFFFAOYSA-N

1779119-57-1
2-(O-tolyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-ium (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium | CAS Registry Number: 119673-31-3
Synonyms: 2-Phenyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-ium, 2-Phenyl-3a,4,5,6,7,8-hexahydro-1,2,3a-triazaazulene-2-ium

Molecular Formula: C13H16N3+Molecular Weight: 214.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDNFKXNCMKTEHM-UHFFFAOYSA-N

119673-31-3
2-(O-TOLYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methylphenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 885278-51-3
Synonyms: Ethyl 2-o-tolylthiazole-4-carboxylate, AB26948, RP06041, Y4515

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTIWJDSCQBOTIM-UHFFFAOYSA-N

885278-51-3
2-(o-Tolyl)benzo[b]thiophene (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-1-benzothiophene | CAS Registry Number: 55084-51-0
Synonyms: AC1N50C5, SCHEMBL13299928, MolPort-035-685-515, 2-(2-methylphenyl)-1-benzothiophene, AKOS022188401, AJ-56886, AK148532

Molecular Formula: C15H12SMolecular Weight: 224.320780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRVHMRWCFHMYQK-UHFFFAOYSA-N

55084-51-0
2-(o-tolyl)benzo[d]thiazol-6-amine (1 supplier)1368716-01-1
2-(o-Tolyl)benzofuran (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-1-benzofuran | CAS Registry Number: 65246-39-1
Synonyms: 2-(2-Methylphenyl)benzofuran, SCHEMBL18984965, MolPort-035-812-430, ZINC39219266, AKOS025139949, AK406288

Molecular Formula: C15H12OMolecular Weight: 208.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNTXQMPQHDATTO-UHFFFAOYSA-N

65246-39-1
2-(O-Tolyl)Benzothiazole (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-1,3-benzothiazole | CAS Registry Number: 15903-58-9
Synonyms: 2-o-Tolylbenzothiazole, 2-o-Tolyl-benzothiazole, 2-(o-Tolyl)benzothiazole, 2-(2-Methylphenyl)-1,3-benzothiazole, CID140001, ZINC02168721, FR-1156

Molecular Formula: C14H11NSMolecular Weight: 225.308840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMWVFOHECZHTQT-UHFFFAOYSA-N

15903-58-9
2-(o-tolyl)imidazo[1,2-a]pyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine | CAS Registry Number: 1408748-72-0
Synonyms: F1967-1677, 2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine, ZINC53709331, AKOS011878687

Molecular Formula: C14H13N3Molecular Weight: 223.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAVLUNAZDXGCJX-UHFFFAOYSA-N

1408748-72-0
2-(o-Tolyl)imidazo[1,2-a]pyridine (0 suppliers)1533423-17-4
2-(o-tolyl)nicotinaldehyde (1 supplier)1369158-81-5
2-(o-Tolyl)oxazolo[5,4-d]pyrimidin-7(6H)-one (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one | CAS Registry Number: 938007-09-1
Synonyms: 2-(2-methylphenyl)[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one, MolPort-002-780-212, SBB025239, STK352187, ZINC12396858, AKOS005167858, MCULE-1608917163, EN300-231621, 2-(2-methylphenyl)-6-hydro-1,3-oxazolo[5,4-d]pyrimidin-7-one

Molecular Formula: C12H9N3O2Molecular Weight: 227.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXXKRLNLYLJZMB-UHFFFAOYSA-N

938007-09-1
2-(o-Tolyl)piperazine hydrochloride (0 suppliers)2803452-09-5
2-(o-tolyl)piperidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)piperidin-4-one | CAS Registry Number: 1226164-33-5
Synonyms: AGN-PC-07H9PL, AKOS022301241, 4-Piperidinone, 2-(2-methylphenyl)-, 2-(2-methylphenyl)-1H-pyridin-4-one

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUUKDXJSGZQCPR-UHFFFAOYSA-N

1226164-33-5
2-(O-TOLYL)PIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)piperidine | CAS Registry Number: 118576-99-1
Synonyms: 2-(2-methylphenyl)piperidine, 2-o-tolyl-piperidine, AC1MTR3S, SCHEMBL2706383, QLDMVIFAIGYZPR-UHFFFAOYSA-N, (R)-2-(O-TOLYL)PIPERIDINE, BBL021266, STK893972, AKOS000187345, BB 0260295, 742044-13-9

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLDMVIFAIGYZPR-UHFFFAOYSA-N

118576-99-1
2-(o-Tolyl)piperidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)piperidine;hydrochloride | CAS Registry Number: 14174-92-6
Synonyms: 2-(2-Methylphenyl)piperidine hydrochloride, 118576-99-1, SCHEMBL15284187, CTK6C2006, VBPXEMVLSQEFSU-UHFFFAOYSA-N, ZX-BK001782, 2-(2-Methylphenyl)piperidine, HCl, KM4423, AKOS005144031, C6A-0052, 2-(2-methylphenyl)-piperidine hydrochloride, TR-045883

Molecular Formula: C12H18ClNMolecular Weight: 211.733 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VBPXEMVLSQEFSU-UHFFFAOYSA-N

14174-92-6
2-(o-Tolyl)prop-2-en-1-ol (1 supplier)1179318-35-4
2-(o-tolyl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylphenyl)propan-1-amine | CAS Registry Number: 5266-88-6
Synonyms: 2-(2-methylphenyl)propan-1-amine, Benzeneethanamine, beta,2-dimethyl-, 2-(2-methylphenyl)propylamine, SCHEMBL10386818, MFCD11641502, SBB084495, STL483321, AKOS005217563

Molecular Formula: C10H15NMolecular Weight: 149.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVOBWGRFQSLGEN-UHFFFAOYSA-N

5266-88-6
2-(o-Tolyl)propan-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1439899-51-0
Synonyms: 2-(2-Methylphenyl)propan-2-amine hydrochloride, 30568-41-3, MolPort-035-782-970, AKOS025147134, AK164902, 1-Methyl-1-(2-tolyl)ethylaMine hydrochloride

Molecular Formula: C10H16ClNMolecular Weight: 185.695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XISFOXBYRQWDNK-UHFFFAOYSA-N

1439899-51-0
2-(O-tolyl)propanal (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)propanal | CAS Registry Number: 103108-03-8
Synonyms: 2-(o-tolyl)propanal, 2-(2-methylphenyl)propanal, SCHEMBL2550047, AKOS013649556, CS-0275261

Molecular Formula: C10H12OMolecular Weight: 148.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWSXBFKYFXHHIL-UHFFFAOYSA-N

103108-03-8
2-(o-Tolyl)propanenitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)propanenitrile | CAS Registry Number: 58422-60-9
Synonyms: 2-(2-methylphenyl)propanenitrile, AGN-PC-0NI5N6, SCHEMBL954806, MolPort-012-628-276, AKOS009460146, NE38618, AK165081, A830335

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVECYRYHGLZMOS-UHFFFAOYSA-N

58422-60-9
2-(o-Tolyl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)propanoic acid | CAS Registry Number: 62835-95-4
Synonyms: 2-(2-methylphenyl)propanoic Acid, 2-(ORTHO-TOLYL)-PROPIONIC ACID, AC1MT2E0, SCHEMBL362699, MolPort-003-909-813, alpha,2-Dimethylbenzeneacetic acid, AKOS010488471, Benzeneacetic acid, alpha,2-dimethyl-, MCULE-9719438073, AK220565

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQHULLOCAJMXJU-UHFFFAOYSA-N

62835-95-4
2-(o-Tolyl)pyrazine (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)pyrazine | CAS Registry Number: 87537-41-5
Synonyms: SCHEMBL2556892, MolPort-035-686-173, AKOS022189176, AJ-89687, AK149541

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPBGXCVUYBNYLT-UHFFFAOYSA-N

87537-41-5
2-(O-TOLYL)PYRIDINE (9 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)pyridine | CAS Registry Number: 10273-89-9
Synonyms: 2-(o-Tolyl)pyridine, EINECS 233-618-6, MolPort-000-928-434, CID82510, ZINC05420291

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRTWYIODJKVPEV-UHFFFAOYSA-N

10273-89-9
2-(o-tolyl)pyrimidin-5-ol (1 supplier)1260760-98-2
2-(o-Tolyl)pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)pyrimidine | CAS Registry Number: 188527-65-3
Synonyms: Pyrimidine, 2-(2-methylphenyl)-, o-tolylpyrimidine, 2-(2-Methylphenyl)pyrimidine, SCHEMBL2556578, AKOS030524498, AK543570

Molecular Formula: C11H10N2Molecular Weight: 170.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQLWGNCKPUJSMY-UHFFFAOYSA-N

188527-65-3
2-(o-Tolyl)pyrimidine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1092300-22-5
Synonyms: 2-(2-methylphenyl)pyrimidine-4-carboxylic acid, ZINC26505938, AKOS000284265

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFYCIUZKPAQWJP-UHFFFAOYSA-N

1092300-22-5
2-(o-Tolyl)pyrrolidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)pyrrolidine;hydrochloride | CAS Registry Number: 1228878-85-0
Synonyms: AK172661, 2-(2-methylphenyl)pyrrolidine hydrochloride, 2-(o-Tolyl)pyrrolidine HCl, MFCD09754420, AKOS015933691, BG01205411, EN300-111044

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HNRKKCHTNWTYLS-UHFFFAOYSA-N

1228878-85-0
2-(o-Tolyl)quinazoline (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)quinazoline | CAS Registry Number: 1208259-15-7
Synonyms: 2-(O-TOLYL)QUINAZOLINE, 2-(2-Methylphenyl)quinazoline, SCHEMBL19143038, AKOS027332813

Molecular Formula: C15H12N2Molecular Weight: 220.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJHDYWJGXDJSNN-UHFFFAOYSA-N

1208259-15-7
2-(o-tolyl)quinolin-4-amine (1 supplier)422565-99-9
2-(o-Tolyl)quinoline-4-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)quinoline-4-carbohydrazide | CAS Registry Number: 438197-10-5
Synonyms: 2-(2-methylphenyl)quinoline-4-carbohydrazide, AC1NDUAC, Oprea1_034189, CTK7F0142, MolPort-001-555-884, ALBB-002625, ZINC2789034, ZX-AN002606, BBL016653, STK427140, AKOS003306044, MCULE-1051367895, TR-052692, R5925, ST50828807

Molecular Formula: C17H15N3OMolecular Weight: 277.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBTASGVHKHZOKB-UHFFFAOYSA-N

438197-10-5
2-(o-Tolyl)quinoline-4-carbonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)quinoline-4-carbonyl chloride | CAS Registry Number: 883526-10-1
Synonyms: 2-(2-methylphenyl)quinoline-4-carbonyl Chloride, MolPort-006-390-697, ALBB-010838, ZINC6319185, ZX-AN009655, BBL014508, STL196917, AKOS005172980, MCULE-7146575341, R6993, 4-Quinolinecarbonyl chloride, 2-(2-methylphenyl)-

Molecular Formula: C17H12ClNOMolecular Weight: 281.739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHRHRVSOOAHNFQ-UHFFFAOYSA-N

883526-10-1
2-(O-TOLYL)TETRAHYDRO-2H-1,3-THIAZINE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-1,3-thiazinane hydrochloride | CAS Registry Number: 79128-48-6
Synonyms: CID3061417, LS-150524, 2H-1,3-Thiazine, tetrahydro-2-(o-tolyl)-, hydrochloride, 2-(o-Tolyl)tetrahydro-2H-1,3-thiazine hydrochloride, 2H-1,3-Thiazine, tetrahydro-2-(2-methylphenyl)-, hydrochloride

Molecular Formula: C11H16ClNSMolecular Weight: 229.769440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BASKGMVJSACIBA-UHFFFAOYSA-N

79128-48-6
2-(o-Tolyl)tetrahydropyrrolo[3,4-c]pyrrole-1,3(2h,3ah)-dione (0 suppliers)1432391-77-9
154601 to 154650 of 387567 results  Page: << Previous 50 Results 3080 3081 3082 3083 3084 3085 3086 3087 3088 3089 3090 3091 3092 [3093] 3094 3095 3096 3097 3098 3099 3100 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company