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
284151 to 284200 of 387567 results  Page: << Previous 50 Results 5680 5681 5682 5683 [5684] 5685 5686 5687 5688 5689 5690 5691 5692 5693 5694 5695 5696 5697 5698 5699 5700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-METHYL-1-OXO-4-PHENYL-1,2-DIHYDROISOQUINOLINE-3-CARBOXYLIC ACID (0 suppliers)78945-92-3
2-methyl-1-oxoisoindolin-5-ylboronic acid (5 suppliers)
Compound Structure IUPAC Name: (2-methyl-1-oxo-3H-isoindol-5-yl)boronic acid | CAS Registry Number: 1190875-38-7
Synonyms: SCHEMBL289469, YGHVSQXEGJVZFG-UHFFFAOYSA-N, DA-14744, SC-89108, (2-METHYL-1-OXO-2,3-DIHYDRO-1H-ISOINDOL-5-YL)BORONIC ACID

Molecular Formula: C9H10BNO3Molecular Weight: 190.991600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGHVSQXEGJVZFG-UHFFFAOYSA-N

1190875-38-7
2-Methyl-1-oxoisoindoline-4-carbonitrile (1 supplier)435273-35-1
2-Methyl-1-oxoisoindoline-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-oxo-3H-isoindole-4-carboxylic acid | CAS Registry Number: 1785136-64-2
Synonyms: 2-methyl-1-oxo-2,3-dihydro-1H-isoindole-4-carboxylicacid, EN300-19534889, Z3243525059, 2-methyl-1-oxo-2,3-dihydro-1H-isoindole-4-carboxylic acid

Molecular Formula: C10H9NO3Molecular Weight: 191.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZQFOVFPXNMPJL-UHFFFAOYSA-N

1785136-64-2
2-Methyl-1-oxoisoindoline-4-sulfonyl chloride (1 supplier)1782293-07-5
2-Methyl-1-oxoisoindoline-5-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-oxo-3H-isoindole-5-carbaldehyde | CAS Registry Number: 1785120-43-5
Synonyms: 2-methyl-1-oxoisoindoline-5-carbaldehyde, SCHEMBL21873388

Molecular Formula: C10H9NO2Molecular Weight: 175.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOUZSPCGAYZDQD-UHFFFAOYSA-N

1785120-43-5
2-Methyl-1-oxoisoindoline-5-carbonitrile (0 suppliers)1935024-90-0
2-methyl-1-oxoprop-2-en-1-aminium C10-C13 alkyl benzenesulfonate/n (0 suppliers)1024700-50-2
2-Methyl-1-oxopropan-2-yl ((2-aminothiazol-4-yl)methyl)(methyl)carbamate (1 supplier)2460757-15-5
2-Methyl-1-oxopropan-2-yl (2,2-difluoro-3-(methylamino)propyl)(methyl)carbamate (1 supplier)2758002-62-7
2-Methyl-1-oxopropan-2-yl (2-((chlorosulfonyl)(methyl)amino)ethyl)(methyl)carbamate (1 supplier)765961-86-2
2-Methyl-1-oxopropan-2-yl (2-chloroethyl)(cyclopropyl)carbamate (1 supplier)1507977-56-1
2-Methyl-1-oxopropan-2-yl (3-amino-2,2-difluoropropyl)(methyl)carbamate (1 supplier)2357047-22-2
2-Methyl-1-oxopropan-2-yl propa-1,2-dien-1-yl(pyridin-3-ylmethyl)carbamate (1 supplier)2287318-07-2
2-METHYL-1-OXOPROPYL-BENZENEDIAZONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropanoyl)benzenediazonium chloride | CAS Registry Number: 121535-91-9
Synonyms: CID147661, 2-Methyl-1-oxopropyl-benzenediazonium chloride

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYMJBJHJRUCMNA-UHFFFAOYSA-M

121535-91-9
2-Methyl-1-p-tolyl-1,5,6,7-tetrahydro-indol-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 326916-10-3
Synonyms: MLS000048583, SMR000060501, CHEMBL1457373, BDBM87639, cid_2998089, 2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one, HMS2470O12, 2-methyl-1-(4-methylphenyl)-4,5,6,7-tetrahydro-1h-indol-4-one, ZINC3885105, AKOS000121683, EN300-01019, SR-01000028482, 2-methyl-1-(p-tolyl)-6,7-dihydro-5H-indol-4-one, SR-01000028482-1

Molecular Formula: C16H17NOMolecular Weight: 239.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWILEQZAPCYZJL-UHFFFAOYSA-N

326916-10-3
2-METHYL-1-PENTADECANOL (1 supplier)
Compound Structure IUPAC Name: 2-methylpentadecan-1-ol | CAS Registry Number: 25354-98-7
Synonyms: 1-Pentadecanol, 2-methyl-, 2-methylpentadecan-1-ol, AC1LATW5, AGN-PC-0D7AXJ, (2R)-2-methylpentadecan-1-ol, CTK4F5530, AKOS013992990, AG-E-77471

Molecular Formula: C16H34OMolecular Weight: 242.440560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBQXOOAHEIPFSM-UHFFFAOYSA-N

25354-98-7
2-METHYL-1-PENTADECENE (6 suppliers)
Compound Structure IUPAC Name: 2-methylpentadec-1-ene | CAS Registry Number: 29833-69-0
Synonyms: 2-Methylpentadec-1-ene, 1-Pentadecene, 2-methyl-, 2-Methyl-1-pentadecene, Pentadecene, 2-methyl-, AC1LAUB4, 2-METHYL PENTADECENE-1, CTK1I6520, AG-A-44025, 63543-70-4

Molecular Formula: C16H32Molecular Weight: 224.425280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWQJRKLMXMTXDY-UHFFFAOYSA-N

29833-69-0
2-Methyl-1-pentanethiol (4 suppliers)
Compound Structure IUPAC Name: 2-methylpentane-1-thiol | CAS Registry Number: 1633-89-2
Synonyms: 1-Pentanethiol, 2-methyl-, 2-methylpentane-1-thiol, AC1LARZ5, AGN-PC-0JS8RR, AKOS018442615

Molecular Formula: C6H14SMolecular Weight: 118.240360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZUPLFMMTGJBSMK-UHFFFAOYSA-N

1633-89-2
2-METHYL-1-PENTEN-3-OL (6 suppliers)
Compound Structure IUPAC Name: 2-methylpent-1-en-3-ol | CAS Registry Number: 2088-07-5
Synonyms: 1-Penten-3-ol, 2-methyl-, Propanol, 1-ethyl-2-methylene-, WLN: QY2&Y1&U1, NSC91491, NSC 91491, CID16399, AI3-28615, LS-102128

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHNPVHJGKASNBQ-UHFFFAOYSA-N

2088-07-5
2-methyl-1-penten-3-yne (5 suppliers)
Compound Structure IUPAC Name: 2-methylpent-1-en-3-yne | CAS Registry Number: 926-55-6
Synonyms: 1-Penten-3-yne, 2-methyl-, CH3C.equiv.CC(CH3)=CH2, CH3C.$.CC(CH3)=CH2

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGIABMDFILVKGN-UHFFFAOYSA-N

926-55-6
2-methyl-1-pentene (5 suppliers)
Compound Structure IUPAC Name: 2-methylpent-1-ene | CAS Registry Number: 763-29-1
Synonyms: 2-Methylpentene, 2-METHYL-1-PENTENE, 1-Pentene, 2-methyl-, 4-Methyl-4-pentene, 2-Methyl-pentene-1, 2-Methylpent-1-ene, Pentene, 2-methyl-, 68450_FLUKA, EINECS 212-108-7, WLN: 3Y1&U1, NSC 73908, NSC73908, BRN 1340499, EINECS 248-353-1, UN2288, Isohexenes [UN2288] [Flammable liquid], LS-102071, TL8005212, 4-01-00-00841 (Beilstein Handbook Reference), InChI=1/C6H12/c1-4-5-6(2)3/h2,4-5H2,1,3H

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WWUVJRULCWHUSA-UHFFFAOYSA-N

763-29-1
2-Methyl-1-pentyl-3-(4-methoxynaphthoyl)indole (5 suppliers)
Compound Structure IUPAC Name: (4-methoxynaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone | CAS Registry Number: 316189-74-9
Synonyms: JWH-098, CHEMBL564888, JWH 098, 4-Methoxynaphthalen-1-yl-(1-pentyl-2-methylindol-3-yl)methanone, (4-Methoxy-1-naphthalenyl)(2-methyl-1-pentyl-1H-indol-3-yl)methanone

Molecular Formula: C26H27NO2Molecular Weight: 385.498080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNTCHEBQQFICNR-UHFFFAOYSA-N

316189-74-9
2-Methyl-1-pentyl-3-(4-methoxynaphthoyl)indole-d11 (1 supplier)1346604-97-4
2-Methyl-1-pentyl-3-phenylpyrrolidin-3-ol propionate (1 supplier)
Compound Structure IUPAC Name: (2-methyl-1-pentyl-3-phenylpyrrolidin-3-yl) propanoate | CAS Registry Number: 69552-17-6
Synonyms: BRN 1434320, 1-n-Amyl-2-methyl-3-phenyl-3-propionoxypyrrolidine, 3-Pyrrolidinol, 2-methyl-1-pentyl-3-phenyl-, propionate (ester), AC1MHKS0, LS-138564, 2-Methyl-1-pentyl-3-phenylpyrrolidin-3-olpropionate, (2-methyl-1-pentyl-3-phenylpyrrolidin-3-yl) propanoate

Molecular Formula: C19H29NO2Molecular Weight: 303.446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIOBWCRYJATMQQ-UHFFFAOYSA-N

69552-17-6
2-METHYL-1-PENTYLPIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-pentylpiperazine | CAS Registry Number: 26864-98-2
Synonyms: SureCN3103755, Piperazine,2-methyl-1-pentyl-, CTK4F8657, AKOS011966058, AG-E-85058, Piperazine, 2-methyl-1-pentyl- (8CI,9CI);2-METHYL-1-PENTYLPIPERAZINE

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIDIZEYCFFEWMB-UHFFFAOYSA-N

26864-98-2
2-METHYL-1-PHENETHYL-3,4,5,6,7,8-HEXAHYDRO-1H-ISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenethyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline | CAS Registry Number: 41712-62-3
Synonyms: BRN 1245897, CID38948, LS-85758, 5-20-07-00535 (Beilstein Handbook Reference), 1-Phenethyl-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline, Isoquinoline, 2-methyl-1-phenethyl-1,2,3,4,5,6,7,8-octahydro-, ISOQUINOLINE, 1,2,3,4,5,6,7,8-OCTAHYDRO-2-METHYL-1-PHENETHYL-

Molecular Formula: C18H25NMolecular Weight: 255.397800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDCYOWUMMCQWCJ-UHFFFAOYSA-N

41712-62-3
2-Methyl-1-phenethyl-3-phenylpyrrolidin-3-ol propionate (1 supplier)
Compound Structure IUPAC Name: [2-methyl-3-phenyl-1-(2-phenylethyl)pyrrolidin-3-yl] propanoate | CAS Registry Number: 69552-18-7
Synonyms: BRN 1437679, 2-Methyl-1-phenethyl-3-phenyl-3-propionoxypyrrolidine, 3-Pyrrolidinol, 2-methyl-1-phenethyl-3-phenyl-, propionate (ester), AC1MHKS3, LS-138565, (2-methyl-1-phenethyl-3-phenylpyrrolidin-3-yl) propanoate

Molecular Formula: C22H27NO2Molecular Weight: 337.463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXWOILDRFGJMLL-UHFFFAOYSA-N

69552-18-7
2-METHYL-1-PHENETHYLIMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(2-phenylethyl)imidazole | CAS Registry Number: 60053-09-0
Synonyms: SureCN3403642, CTK2F1583, AKOS009168833, AG-G-14626, KB-231330, 1H-Imidazole, 2-methyl-1-(2-phenylethyl)-

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HALGWCNPHCVXPM-UHFFFAOYSA-N

60053-09-0
2-methyl-1-phenoxy-2-propanol (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenoxypropan-2-ol | CAS Registry Number: 13524-74-8
Synonyms: 2-methyl-1-phenoxypropan-2-ol, SCHEMBL97005, 1,1-Dimethyl-2-phenoxyethanol, AVDVAVVYHMRVBP-UHFFFAOYSA-N, MolPort-013-042-787, AKOS008140581, MCULE-5627021000, NE21140, EN300-76306

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVDVAVVYHMRVBP-UHFFFAOYSA-N

13524-74-8
2-Methyl-1-phenoxypropan-2-amine hydrochloride (1 supplier)943780-92-5
2-methyl-1-phenyl-1,1-bis(phenylmethoxy)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-phenyl-1,1-bis(phenylmethoxy)propan-2-ol | CAS Registry Number: 7476-45-1
Synonyms: NSC401771, AC1L815Y, NSC-401771

Molecular Formula: C24H26O3Molecular Weight: 362.461440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSFTXNVQKZVSHA-UHFFFAOYSA-N

7476-45-1
2-METHYL-1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE (1 supplier)
Compound Structure IUPAC Name: N-[bis(4-nitrophenyl)methylidene]hydroxylamine | CAS Registry Number: 92044-09-2
Synonyms: n-hydroxy-1,1-bis(4-nitrophenyl)methanimine, NSC151910, AC1L6CAS, AC1Q5B1B, STOCK3S-86200, MolPort-000-793-034, AR-1K7119, STL338461, ZINC01555686, MCULE-1178490490, NSC-151910, N-[bis(4-nitrophenyl)methylidene]hydroxylamine

Molecular Formula: C13H9N3O5Molecular Weight: 287.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CVHLUJIWPYFHCJ-UHFFFAOYSA-N

92044-09-2
2-METHYL-1-PHENYL-1-BUTANOL (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylbutan-1-ol | CAS Registry Number: 3968-86-3
Synonyms: 2-Methyl-1-phenyl-1-butanol, CID138086

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XYYQWQIEEXLXDX-UHFFFAOYSA-N

3968-86-3
2-METHYL-1-PHENYL-1-BUTENE (4 suppliers)
Compound Structure IUPAC Name: [(E)-2-methylbut-1-enyl]benzene | CAS Registry Number: 56253-64-6
Synonyms: 2-Methyl-1-phenyl-1-butene, 2-Hexadecylicosanoic acid, Benzene, (2-methyl-1-butenyl)-, CID2063383

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQYUFQVPURDFKC-MDZDMXLPSA-N

56253-64-6
2-METHYL-1-PHENYL-1-PENTANOL (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylpentan-1-ol | CAS Registry Number: 73177-67-0
Synonyms: 2-Methyl-1-phenyl-1-pentanol, CID144583, ZINC05225376, ST5407159

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKMRXUUGAJOMFO-UHFFFAOYSA-N

73177-67-0
2-methyl-1-phenyl-1-penten-3-one (0 suppliers)57558-68-6
2-Methyl-1-phenyl-1-penten-3-one semicarbazone (1 supplier)
Compound Structure IUPAC Name: [(Z)-[(E)-2-methyl-1-phenylpent-1-en-3-ylidene]amino]urea | CAS Registry Number: 16983-71-4

Molecular Formula: C13H17N3OMolecular Weight: 231.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLHGGYCJJKWMJE-ADCBRGLKSA-N

16983-71-4
2-METHYL-1-PHENYL-1-PROPANOL (9 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylpropan-1-ol | CAS Registry Number: 611-69-8
Synonyms: 2-Methyl-1-phenyl-1-propanol, .alpha.-Isopropylbenzyl alcohol, 2-Methyl-1-phenylpropan-1-ol, 1-Phenyl-2-methylpropyl alcohol, MolPort-001-784-304, CID95626, NSC24661, EINECS 210-274-5, NSC179428, Benzenemethanol, alpha-(1-methylethyl)-, AI3-04248, Benzenemethanol, .alpha.-(1-methylethyl)-, ST5824236, Benzenemethanol, .alpha.-(1-methylethyl)-, (R)-, Benzenemethanol, alpha-(1-methylethyl)-, (R)-, 14898-86-3

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMDYDZMQHRTHJA-UHFFFAOYSA-N

611-69-8
2-METHYL-1-PHENYL-1-PROPENE (10 suppliers)
Compound Structure IUPAC Name: 2-methylprop-1-enylbenzene | CAS Registry Number: 768-49-0
Synonyms: (2-Methylpropenyl)benzene, 2-Methyl-1-phenylpropene, 1-Phenyl-2-methylpropene, 2-Methyl-1-phenyl-1-propene, beta,beta-Dimethylstyrene, Benzene, (2-methylpropenyl)-, beta-Methylisoallylbenzene, Benzene, (2-methyl-1-propenyl)-, Propene, 2-methyl-1-phenyl-, .beta.-Methylisoallylbenzene, 1,1-Dimethyl-2-phenylethylene, 1-Propene, 2-methyl-1-phenyl-, 2-methyl-prop-1-enyl-benzene, .beta.,.beta.-Dimethylstyrene, 282510_ALDRICH, MolPort-003-929-168, NSC163349, CID13030, EINECS 212-194-6, (2-METHYL-1-PROPENYL)BENZENE

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BTOVVHWKPVSLBI-UHFFFAOYSA-N

768-49-0
2-methyl-1-phenyl-1-thioxopropan-2-yl acetate (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-1-phenyl-1-sulfanylidenepropan-2-yl) acetate | CAS Registry Number: 5466-09-1
Synonyms: NSC25706, AC1L5JXQ, AC1Q7EFT, CTK5A2144, AR-1E3384, NSC-25706, AG-J-26611, (2-methyl-1-phenyl-1-sulfanylidenepropan-2-yl) acetate

Molecular Formula: C12H14O2SMolecular Weight: 222.303360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWCCJSLNDVDFIQ-UHFFFAOYSA-N

5466-09-1
2-Methyl-1-phenyl-1H-1,3-benzodiazol-5-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylbenzimidazol-5-amine;hydrochloride | CAS Registry Number: 1153234-72-0
Synonyms: 2-methyl-1-phenyl-1H-benzimidazol-5-amine hydrochloride, 3018-68-6, 2-methyl-1-phenylbenzimidazol-5-amine;hydrochloride, 2-methyl-1-phenyl-1h-benzo[d]imidazol-5-amine hydrochloride, 1H-Benzimidazol-5-amine,2-methyl-1-phenyl-, EN300-09333, 2-methyl-1-phenyl-1H-1,3-benzodiazol-5-amine hydrochloride

Molecular Formula: C14H14ClN3Molecular Weight: 259.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WBLRTQBJKQTXMV-UHFFFAOYSA-N

1153234-72-0
2-methyl-1-phenyl-1H-Benzimidazole-5-carboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylbenzimidazole-5-carbaldehyde | CAS Registry Number: 4597-22-2
Synonyms: SCHEMBL541159, VXGMLCPAMOGFFJ-UHFFFAOYSA-N, ZINC82303929, AKOS022659772, 1-phenyl-2-methyl-5-formylbenzimidazole, 2-Methyl-1-phenyl-1H-benzimidazole-5-carbaldehyde

Molecular Formula: C15H12N2OMolecular Weight: 236.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXGMLCPAMOGFFJ-UHFFFAOYSA-N

4597-22-2
2-methyl-1-phenyl-1H-benzimidazole-6-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-phenylbenzimidazole-5-carbonitrile | CAS Registry Number: 1217102-18-5
Synonyms: ZINC76210709, AKOS023170082, 2-methyl-1-phenyl-1H-Benzimidazole-6-carbonitrile

Molecular Formula: C15H11N3Molecular Weight: 233.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKELVDHHPSMMEP-UHFFFAOYSA-N

1217102-18-5
2-METHYL-1-PHENYL-1H-BENZO[D]IMIDAZOL-5-AMINE HCL (7 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-2-methyl-3H-benzimidazol-1-ium-5-amine | CAS Registry Number: 3018-68-6
Synonyms: ZINC00808030

Molecular Formula: C14H20N3+Molecular Weight: 230.328700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HFWLAZNWFBCWRS-UHFFFAOYSA-O

3018-68-6
2-Methyl-1-phenyl-1H-benzo[d]imidazole-5-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenyl-3H-indazole-5-carbonitrile | CAS Registry Number: 63339-94-6
Synonyms: 2-Methyl-1-phenylbenzodiazole-5-carbonitrile, ACMC-209nez, CTK8B2065, ANW-34617

Molecular Formula: C15H13N3Molecular Weight: 235.283820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJLADKNAXPUIOV-UHFFFAOYSA-N

63339-94-6
2-Methyl-1-Phenyl-1h-Benzoimidazole (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylbenzimidazole | CAS Registry Number: 1484-39-5
Synonyms: 2-Methyl-1-phenyl-1H-benzo[d]imidazole, 2-methyl-1-phenylbenzimidazole, 2-methyl-1-phenyl-1H-benzimidazole, 2-Methyl-1-phenyl-1H-benzoimidazole, AC1LCYGW, BAS 00112109, CBMicro_004833, SureCN540947, AC1Q2P8O, MLS000104811, CHEMBL150809, STOCK3S-41507, CTK4C5807, 1-Phenylbenzimidazole deriv. 51, MolPort-000-004-859, HMS1607G17, HMS2324O15, SMSF0003517, ANW-73124, BBL003863

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGKPDVRJFZOSFV-UHFFFAOYSA-N

1484-39-5
2-METHYL-1-PHENYL-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-2-methylbenzimidazole-5-carboxylate | CAS Registry Number: 92437-43-9
Synonyms: ZINC00186514

Molecular Formula: C15H17N2O2-Molecular Weight: 257.307680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQAHFDDIZFKJCE-UHFFFAOYSA-M

92437-43-9
2-methyl-1-phenyl-1H-Imidazo[4,5-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylimidazo[4,5-b]pyridine | CAS Registry Number: 1001916-10-4
Synonyms: 2-Methyl-1-phenyl-1H-imidazo[4,5-b]pyridine, SCHEMBL540850, WLGWGXZKUJVZKH-UHFFFAOYSA-N, ZINC114055569

Molecular Formula: C13H11N3Molecular Weight: 209.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLGWGXZKUJVZKH-UHFFFAOYSA-N

1001916-10-4
2-Methyl-1-phenyl-1H-imidazole-5-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-phenylimidazole-4-carbaldehyde | CAS Registry Number: 1002107-31-4
Synonyms: 2-methyl-1-phenyl-1H-imidazole-5-carbaldehyde, ALBB-022706, MFCD20233599, ZINC71372453, AKOS015997952, NE22024, EN300-85411, 1H-imidazole-5-carboxaldehyde, 2-methyl-1-phenyl-, Z1815155519

Molecular Formula: C11H10N2OMolecular Weight: 186.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAFJYEDIHOJJJP-UHFFFAOYSA-N

1002107-31-4
284151 to 284200 of 387567 results  Page: << Previous 50 Results 5680 5681 5682 5683 [5684] 5685 5686 5687 5688 5689 5690 5691 5692 5693 5694 5695 5696 5697 5698 5699 5700 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company