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 3-((4-(TERT-BUTYL)PHENYL)ETHYNYL)BENZOIC ACID Suppliers > Olymchemical Co., Ltd.

Olymchemical Co., Ltd.


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• P-Bromobenzeneselenonic Acid Methyl Ester
IUPAC Name: methyl 4-bromobenzeneselenonate | CAS Registry Number: 25633-05-0
Synonyms: Methyl 4-bromobenzeneselenonate, AC1LCC2U, CTK8H8559, Methyl 4-bromobenzeneselenonate #, NUKVKGVHJLBWNM-UHFFFAOYSA-N, p-Bromobenzeneselenonicacidmethylester, Benzeneselenonic acid, p-bromo-, methyl ester

Molecular Formula: C7H7BrO3SeMolecular Weight: 297.992680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUKVKGVHJLBWNM-UHFFFAOYSA-N

• P-Chlorobenzeneselenonic Acid Methyl Ester
IUPAC Name: methyl 4-chlorobenzeneselenonate | CAS Registry Number: 25633-04-9
Synonyms: Methyl 4-chlorobenzeneselenonate, AC1LBEQO, Benzeneselenonic acid, p-chloro-, methyl ester, CTK6I5947, XPIABWAVOUUMFR-UHFFFAOYSA-N, Methyl 4-chlorobenzeneselenonate #, p-Chlorobenzeneselenonic acid methyl ester

Molecular Formula: C7H7ClO3SeMolecular Weight: 253.551 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPIABWAVOUUMFR-UHFFFAOYSA-N

• PALMITOYL QUINOA AMINO ACIDS (CAS: 297157-14-3)
• Poly-4-Vinyl-N-Ethylpyridine
IUPAC Name: 4-ethenyl-1-ethylpyridin-1-ium;bromide | CAS Registry Number: 25619-82-3
Synonyms: Pvpeb, 4-ethenyl-1-ethylpyridinium bromide, Poly-4-vinyl-N-ethylpyridine, Poly(4-vinylpyridine) ethobromide, Poly(vinylethylpyridinium bromide), Poly-N-ethyl-4-vinylpyridium bromide, 1-Ethyl-4-vinylpyridinium bromide polymers, 4-Ethenyl-1-ethylpyridinium bromide, homopolymer, Pyridinium, 1-ethyl-4-vinyl-, bromide, polymers, 60831-87-0, SureCN153043, AC1L4PJ9, AC1Q1R9P, CTK5B2310, MolPort-000-711-299, AR-1G2105, AR-1G2106, AG-K-91335, MCULE-7542071271, 4-ethenyl-1-ethylpyridin-1-ium bromide

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLZPCFOGJNCCRJ-UHFFFAOYSA-M

• PROPANEDINITRILE,[1-(BENZO[D]THIAZOL-2-YL)ETHYLIDENE]- (CAS: 292140-93-3)
• PYRAZINEETHANOL,5-(METHYLAMINO)-
IUPAC Name: 2-[5-(methylamino)pyrazin-2-yl]ethanol | CAS Registry Number: 287381-39-9
Synonyms: Pyrazineethanol,5- -, CTK8I0173, Pyrazineethanol, 5-(methylamino)- (9CI)

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZYVBGDYXDUNJD-UHFFFAOYSA-N

• Pyridazine, 3-chloro-6-(trifluoromethyl)-
IUPAC Name: 3-chloro-6-(trifluoromethyl)pyridazine | CAS Registry Number: 258506-68-2
Synonyms: 3-chloro-6-(trifluoromethyl)pyridazine, 3-chloro-6-trifluoromethyl-pyridazine, 3-Chloro-6-TrifluoromethylPyridazine, 3-Chloro-6-(trifluoromethyl)-1,2-diazine, pyridazine, 3-chloro-6-(trifluoromethyl)-, SBB054549, AG-E-79993, Jsp005102, CTK1A1396, 3chloro6trifluoromethyl pyridazine, MolPort-003-825-020, ANW-56748, ZINC19616299, AKOS005063358, AC-1474, EF10175, PB22148, QC-5827, RP24356, 3-chloranyl-6-(trifluoromethyl)pyridazine

Molecular Formula: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZNKQIFEMQHORS-UHFFFAOYSA-N

• PYRIDINE,2-(2-METHYL-1-ALLYL)-,1-OXIDE
IUPAC Name: 2-(2-methylprop-1-enyl)-1-oxidopyridin-1-ium | CAS Registry Number: 300394-88-1
Synonyms: AC1NB439, CTK8I0849, ZINC05283311, KB-279833, 2-(2-Methylprop-1-en-1-yl)pyridine 1-oxide, 2-(2-methylprop-1-enyl)-1-oxidopyridin-1-ium

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWFKPJORLIWBTM-UHFFFAOYSA-N

• PYRIDINE,3,5-DIETHOXY-2-NITRO-
IUPAC Name: 3,5-diethoxy-2-nitropyridine | CAS Registry Number: 300394-90-5
Synonyms: 3,5-diethoxy-2-nitropyridine, ZINC00331188, AC1LG8Y2, SCHEMBL11799473, KB-286725

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DTZZORVJMAGUDK-UHFFFAOYSA-N

• PYRIDINE,3,5-DIMETHOXY-2,6-DIMETHYL-
IUPAC Name: 3,5-dimethoxy-2,6-dimethylpyridine | CAS Registry Number: 300394-92-7
Synonyms: 3,5-dimethoxy-2,6-dimethylpyridine, AC1MXCMW, ZINC05330514, KB-286757

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEMUWAJODQYODJ-UHFFFAOYSA-N

• PYRIDINE,4-DIAZENYL-,1-OXIDE
IUPAC Name: (1-oxidopyridin-1-ium-4-yl)diazene | CAS Registry Number: 287390-23-2
Synonyms: 4-Diazenylpyridine 1-oxide, KB-290421

Molecular Formula: C5H5N3OMolecular Weight: 123.112700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCQPIKVSUUWQJK-UHFFFAOYSA-N

• PYRIDINIUM,1-HEXADECYL-2-METHYL-,BROMIDE
IUPAC Name: 1-hexadecyl-2-methylpyridin-1-ium bromide | CAS Registry Number: 20667-13-4
Synonyms: Cetyl-alpha-picolinium bromide, CID88642, Pyridinium, 1-hexadecyl-2-methyl-, bromide, Pyridinium, 1-hexadecyl-2-methyl-, bromide (1:1)

Molecular Formula: C22H40BrNMolecular Weight: 398.463700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRCWHWCFGYZDST-UHFFFAOYSA-M

• PYRIMIDO[1,2-A]BENZO[D]IMIDAZOLE,1,2,3,4-TETRAHYDRO-7-METHYL- (CAS: 302932-12-3)
• PYRIMIDO[5,4-C]PYRIDAZINE,8-AMINO-
IUPAC Name: 8,8a-dihydropyrimido[5,4-c]pyridazin-8-amine | CAS Registry Number: 20865-33-2
Synonyms: KB-294416, 8,8a-Dihydropyrimido[5,4-c]pyridazin-8-amine

Molecular Formula: C6H7N5Molecular Weight: 149.153280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHBYSEHTQGVCHC-UHFFFAOYSA-N

• THIAZOLO[4,5-I][1,5]BENZOTHIAZEPINE
IUPAC Name: [1,3]thiazolo[4,5-i][1,5]benzothiazepine | CAS Registry Number: 20419-41-4
Synonyms: CTK0J9910, AG-E-49669, Thiazolo[4,5-i][1,5]benzothiazepine(8CI,9CI), Thiazolo[4,5-i][1,5]benzothiazepine (8CI,9CI)

Molecular Formula: C10H6N2S2Molecular Weight: 218.298040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZZNPIUTPZQQHP-UHFFFAOYSA-N

• THIENO[2,3-E]BENZOTHIAZOL-5-OL,2-METHYL-
IUPAC Name: 2-methylthieno[2,3-e][1,3]benzothiazol-5-ol | CAS Registry Number: 294668-48-7
Synonyms: 2-Methyl-thieno[2',3':3,4]benzo[2,1-d]thiazol-5-ol, 2-Methylthieno[2,3-E][1,3]benzothiazol-5-ol, ZINC00045231, AC1LD7LE, AC1Q2PD4, CBDivE_014774, STOCK1S-61876, CTK6C5865, CKCVIZASFQSRBN-UHFFFAOYSA-N, MolPort-000-434-276, HMS1765G08, STK370685, AKOS000533427, MCULE-1213940856, NE11503, BAS 00684640, 2-methylthiopheno[2,3-e]benzothiazol-5-ol, Thieno[2,3-e]benzothiazol-5-ol,2-methyl-, ST50456363, EN300-04386

Molecular Formula: C10H7NOS2Molecular Weight: 221.298680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKCVIZASFQSRBN-UHFFFAOYSA-N

• (2-AMINOETHYL) DITHIOCARBAMIC ACID
IUPAC Name: 2-aminoethylcarbamodithioic acid | CAS Registry Number: 20950-84-9
Synonyms: 2-aminoethylcarbamodithioic acid, NCIStruc1_001878, NCIStruc2_000246, NSC83224, MolPort-003-909-477, NCI83224, NCGC00013870, NSC-83224, CID3246302, NCGC00096980-01, NCI60_041829, S09-0113

Molecular Formula: C3H8N2S2Molecular Weight: 136.239020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NJGRNRAXMBFJJY-UHFFFAOYSA-N

• (2-Azido-1-Propenyl)Benzene
IUPAC Name: [(Z)-2-azidoprop-1-enyl]benzene | CAS Registry Number: 20544-84-7
Synonyms: Apoludin, Deacetylsalsolin, Benzene, (2-azidopropenyl)-, (E)-, AC1NSQNR, SCHEMBL14269507, SXBQRLSPPXHWJN-FPLPWBNLSA-N, [(Z)-2-azidoprop-1-enyl]benzene, Benzene, (2-azido-1-propenyl)-, (E)-, 10.alpha.H-Ambros-11(13)-en-12-oic acid, 2.alpha.,4.alpha.,6.beta.-trihydroxy-, .gamma.-lactone

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXBQRLSPPXHWJN-FPLPWBNLSA-N

• (5-Amino-1h-Benzimidazol-2-Yl)methanol
IUPAC Name: (6-amino-1H-benzimidazol-2-yl)methanol | CAS Registry Number: 294656-36-3
Synonyms: (5-Amino-1H-benzoimidazol-2-yl)-methanol, (5-Aminobenzimidazol-2-yl)methanol, (5-amino-1H-benzimidazol-2-yl)methanol, (5-Amino-1H-benzo[d]imidazol-2-yl)methanol, 3411-71-0, AC1LHIMQ, SureCN520978, SureCN3947749, Oprea1_307912, Oprea1_491938, STOCK6S-44410, CTK4H1759, CTK8D3943, MolPort-000-000-990, HMS1686G17, ANW-62725, BBL012603, RW2655, STK394272, ZINC06493922

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AVKZEQGMZMYWRR-UHFFFAOYSA-N

• [6-Phenyl-2,2'-Bipyridine]-4-Carboxylic Acid
IUPAC Name: 2-phenyl-6-pyridin-2-ylpyridine-4-carboxylic acid | CAS Registry Number: 282550-57-6
Synonyms: KB-199645, FT-0605442, [6-phenyl-2,2'-bipyridine]-4-carboxylic acid

Molecular Formula: C17H12N2O2Molecular Weight: 276.289380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSHPUFRGALCSOS-UHFFFAOYSA-N

• 1,2-BIS(DI-TERT-BUTYLPHOSPHINO)BENZENE
IUPAC Name: ditert-butyl-(2-ditert-butylphosphanylphenyl)phosphane | CAS Registry Number: 215951-98-7
Synonyms: AC1NQF44, CTK4E7234, AG-E-58255, ditert-butyl-(2-ditert-butylphosphanylphenyl)phosphane, Phosphine,1,2-phenylenebis[bis(1,1-dimethylethyl)- (9CI), Phosphine,1,1'-(1,2-phenylene)bis[1,1-bis(1,1-dimethylethyl)-

Molecular Formula: C22H40P2Molecular Weight: 366.500524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WWUOMCDYYCYMIK-UHFFFAOYSA-N

• 1,2-BIS(DICYCLOHEXYLPHOSPHINO)BENZENE
IUPAC Name: dicyclohexyl-(2-dicyclohexylphosphanylphenyl)phosphane | CAS Registry Number: 215951-96-5
Synonyms: AC1NQF3Y, Dicyclohexyl-(2-dicyclohexylphosphanylphenyl)phosphane, CTK4E7233, AG-E-58254, Phosphine,1,2-phenylenebis[dicyclohexyl- (9CI)

Molecular Formula: C30H48P2Molecular Weight: 470.649644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZNBZPKZOBDXEL-UHFFFAOYSA-N

• 1,2-Dimethylindole-3-carboxylic acid
IUPAC Name: 1,2-dimethylindole-3-carboxylate | CAS Registry Number: 20357-15-7
Synonyms: ZINC01495000, CID6989296

Molecular Formula: C11H10NO2-Molecular Weight: 188.202600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYRXQPDMBJNYIU-UHFFFAOYSA-M

• 1-(2-chloroethoxy)-4-nonylbenzene
IUPAC Name: 1-(2-chloroethoxy)-4-nonylbenzene | CAS Registry Number: 20543-09-3
Synonyms: 1-(2-Chloroethoxy)-4-nonylbenzene, 2-chloroethyl 4-nonylphenyl ether, EINECS 243-868-8, AC1L3G1X, AC1Q3VA1, CTK4E4490, AR-1E0491, Phenetole, b-chloro-p-nonyl- (8CI), AG-E-50656, Benzene,1-(2-chloroethoxy)-4-nonyl-

Molecular Formula: C17H27ClOMolecular Weight: 282.848680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBCNFGRCVPJZEP-UHFFFAOYSA-N

• 1-(4-Bromophenyl)imidazole
IUPAC Name: 1-(4-bromophenyl)imidazole | CAS Registry Number: 10040-96-7
Synonyms: 1-(4-Bromophenyl)-1H-Imidazole, AG-D-05455, zlchem 72, ZINC02528151, AC1MC3OV, SureCN132319, AC1Q24U4, CTK3J8914, ZLB0059, MolPort-000-152-305, 1H-Imidazole,1-(4-bromophenyl)-, ACT01996, ANW-47505, AKOS015835671, AB02390, RP27440, AK-32628, BR-32628, KB-48649, FT-0080594

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SERULNRLZWOYPK-UHFFFAOYSA-N

• 1-(4-METHOXY-PHENYL)-1H-INDOLE-2-CARBOXYLIC ACID
IUPAC Name: 1-(4-methoxyphenyl)indole-2-carboxylic acid | CAS Registry Number: 300365-79-1
Synonyms: SureCN3963208, CTK1B3560, AB28656, AG-E-98203, KB-214985, 1-(4-methoxyphenyl)-1h-indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 1-(4-methoxyphenyl)-

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBXWLAQHWUNMMX-UHFFFAOYSA-N

• 1-(Chloromethyl)-2,3,4-Trifluorobenzene
IUPAC Name: 1-(chloromethyl)-2,3,4-trifluorobenzene | CAS Registry Number: 292621-60-4
Synonyms: 2,3,4-Trifluorobenzyl chloride, T168

Molecular Formula: C7H4ClF3Molecular Weight: 180.554870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLWBYURQFNYMIW-UHFFFAOYSA-N

• 1-BENZYL-4-N-BOC-AMINO-PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl 1-benzyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylate | CAS Registry Number: 294180-37-3
Synonyms: 1-Benzyl-4-N-Boc-amino-isonipecotic acid methyl ester, Methyl 1-Benzyl-4-(Boc-amino)piperidine-4-carboxylate, 1-benzyl-4-n-boc-amino-piperidine-4-carboxylic acid methyl ester, PubChem19426, SureCN7578999, AKOS015903574, AB51296, 1-Benzyl-4-N-Boc-amino-isonipecotic acid methyl, A819897, I14-17641, 1-BENZYL-4-TERT-BUTOXYCARBONYLAMINO-PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER, METHYL 1-BENZYL-4-((TERT-BUTOXYCARBONYL)AMINO)PIPERIDINE-4-CARBOXYLATE, methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-(phenylmethyl)piperidine-4-carboxylate, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-(PHENYLMETHYL)-4-PIPERIDINECARBOXYLIC ACID METHYL ESTER, 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-(phenylmethyl)-4-piperidinecarboxylic acid methyl ester, 4-PIPERIDINECARBOXYLIC ACID, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-(PHENYLMETHYL)-, METHYL ESTER

Molecular Formula: C19H28N2O4Molecular Weight: 348.436620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABKUDWKUABCGGM-UHFFFAOYSA-N

• 1-Bromo-2,4-dimethoxybenzene
IUPAC Name: 1-bromo-2,4-dimethoxybenzene | CAS Registry Number: 17715-69-4
Synonyms: 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethoxy)benzene | CAS Registry Number: 168971-68-4
Synonyms: AG-E-18247, 3-fluoro-4-bromobenzenetrifluoromethoxy, 4-Bromo-3-fluoro(trifluoromethoxy)benzene, 4-bromo-3-fluoro-(trifluoromethoxy)benzene, PubChem1075, SureCN518353, ACMC-1C50F, KSC498C3B, Jsp000518, Jsp003423, CTK3J8130, MolPort-003-984-499, ACT00202, AC-169, ANW-22384, ZINC21298222, AKOS005063667, LF10295, RP29223, AK-32215

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZMHSGBETSENAT-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-iodobenzene
IUPAC Name: 1-bromo-2-fluoro-4-iodobenzene | CAS Registry Number: 136434-77-0
Synonyms: 4-Bromo-3-fluoroiodobenzene, 3-fluoro-4-bromo iodobenzene, 3-fluoro-4-bromo-iodobenzene, AG-D-74266, PubChem3231, AC1MBFYO, AC1Q4LRF, ACMC-209c5x, SureCN205219, KSC490O1H, 638404_ALDRICH, CTK3J0713, MolPort-000-152-066, ACT00822, ANW-20035, ZINC02584358, Benzene, 1-bromo-2-fluoro-4-iodo-, AKOS005063893, AM61317, AS00285

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCODJNASCDFXSR-UHFFFAOYSA-N

• 1-Bromo-3-fluoro-4-(trifluoromethoxy)benzene
IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene | CAS Registry Number: 105529-58-6
Synonyms: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene, 1-bromo-3-fluoro-4-(trifluoromethoxy)benzene, 1-Bromo-3-fluoro-4-trifluoromethoxybenzene, 4-Bromo-alpha,alpha,alpha,2-tetrafluoroanisole, 1682-06-0, 2-fluoro-4-bromotrifluoromethoxybenzene, 4-bromo-2-fluorotrifluoromethoxybenzene, 3-Fluoro-4-(trifluoromethoxy)bromobenzene, 4-Bromo-2-fluorophenyl trifluoromethyl ether, Benzene, 4-bromo-2-fluoro-1-(trifluoromethoxy)-, AG-D-19157, 2-Fluoro-4-bromotrifluoromethoxylphenol, 4-bromo-2-fluoro-(trifluoromethoxy)benzene, 4-Bromo-2-fluoro-1-trifluoromethoxybenzene, 3-BROMO-2-FLUOROTRIFLUOROMETHOXYBENZENE, PubChem14269, PubChem23179, AC1MD1TB, ACMC-2098gn, SureCN425877

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SBSFDYRKNUCGBZ-UHFFFAOYSA-N

• 1-BROMO-4-(PHENOXYMETHYL)BENZENE
IUPAC Name: 1-bromo-4-(phenoxymethyl)benzene | CAS Registry Number: 20600-22-0
Synonyms: 1-bromo-4-(phenoxymethyl)benzene, ST027783, [(4-bromophenyl)methoxy]benzene, ZINC00134010, AC1LDVUH, SureCN419232, CTK4E4637, Benzyl phenyl ether analogue, 6c, MolPort-000-144-006, SBB102630, AKOS008913283, AG-E-51142, MCULE-4261612864, AK-40699, KB-218606, I14-99505

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZVLWVAXLYUCLW-UHFFFAOYSA-N

• 1-Chloro-2-(2,2-Diphenylethenyl)Benzene
IUPAC Name: 1-chloro-2-(2,2-diphenylethenyl)benzene | CAS Registry Number: 20333-62-4
Synonyms: 1-chloro-2-(2,2-diphenylethenyl)benzene, AC1LDL7H, Ethylene, 2-(o-chlorophenyl)-1,1-diphenyl-, Benzene, 1-chloro-2-(2,2-diphenylethenyl)-

Molecular Formula: C20H15ClMolecular Weight: 290.786100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZDVFBGTWSQJAO-UHFFFAOYSA-N

• 1-ETHYNYL-2,4-DIFLUOROBENZENE
IUPAC Name: 1-ethynyl-2,4-difluorobenzene | CAS Registry Number: 302912-34-1
Synonyms: 1-Ethynyl-2,4-difluorobenzene, 1-ethynyl-2,4-difluoro-benzene, ACMC-20aov4, 2,4-Difluorophenylacetylene, AC1NN7P2, 556440_ALDRICH, CTK8C6170, MolPort-003-936-694, AKOS010651580, FT-0683058, A18602, I01-13040

Molecular Formula: C8H4F2Molecular Weight: 138.114166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRUJQXRGWQWYDH-UHFFFAOYSA-N

• 1-IMIDAZOLIDINECARBOXYLIC ACID,3-ETHYL-2-OXO-,METHYL ESTER
IUPAC Name: methyl 3-ethyl-2-oxoimidazolidine-1-carboxylate | CAS Registry Number: 297143-83-0
Synonyms: CTK8I0717, AKOS027404398, AK445835, methyl 3-ethyl-2-oxoimidazolidine-1-carboxylate

Molecular Formula: C7H12N2O3Molecular Weight: 172.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUHLRBUGWJBLQO-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-2-Carboxylic Acid
IUPAC Name: 1-methylimidazole-2-carboxylate | CAS Registry Number: 20485-43-2
Synonyms: ZINC02387188, CID4712709

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLDPWZQYAVZTTP-UHFFFAOYSA-M

• 1-Methyl-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid methyl ester
IUPAC Name: methyl 1-methyl-2-oxopyridine-4-carboxylate | CAS Registry Number: 20845-23-2
Synonyms: methyl 1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate, AJ-333/25022077, 1-METHYL-2-OXO-1,2-DIHYDROPYRIDINE-4-CARBOXYLIC ACID METHYL ESTER, ZINC00335028, AC1LGDD1, SureCN2899557, CTK6J0822, MolPort-003-802-546, SBB088058, AKOS006228124, AG-C-12102, PB27549, AK145384, methyl 1-methyl-2-oxopyridine-4-carboxylate, C-8791, methyl 1-methyl-6-oxohydropyridine-4-carboxylate

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQKRJZUSDCFNHF-UHFFFAOYSA-N

• 1H-1,2,4-TRIAZOLE-3-CARBOXYLIC ACID 5-AMINO-,BUTYL ESTER
IUPAC Name: butyl 3-amino-1H-1,2,4-triazole-5-carboxylate | CAS Registry Number: 297149-37-2
Synonyms: Butyl 5-amino-1H-1,2,4-triazole-3-carboxylate, AC1LBFLU, SCHEMBL2528048, CTK6E3132, MJNHDRLUMGNWBJ-UHFFFAOYSA-N, MolPort-002-323-785, STK371704, ZINC05596965, AKOS005445968, MCULE-8655538500, 8001P, ST50562601, butyl 3-amino-1H-1,2,4-triazole-5-carboxylate, Butyl 5-amino-1H-1,2,4-triazole-3-carboxylate #, 1H-1,2,4-Triazole-3-carboxylicacid,5-amino-,butylester, 5-Amino-1H-[1,2,4]triazole-3-carboxylic acid butyl ester, 1h-1,2,4-triazole-3-carboxylic acid, 5-amino-, butyl ester

Molecular Formula: C7H12N4O2Molecular Weight: 184.195780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJNHDRLUMGNWBJ-UHFFFAOYSA-N

• 1H-1,2,4-TRIAZOLE-3-CARBOXYLIC ACID 5-AMINO-,PROPYL ESTER
IUPAC Name: propyl 3-amino-1H-1,2,4-triazole-5-carboxylate | CAS Registry Number: 297149-39-4
Synonyms: propyl 3-amino-1H-1,2,4-triazole-5-carboxylate, propyl 5-amino-1H-1,2,4-triazole-3-carboxylate, BAS 00112533, AC1LUW50, Oprea1_372837, Oprea1_452087, Oprea1_568474, STOCK4S-08501, MolPort-000-753-607, MolPort-001-892-880, ZINC5597491, STK371707, AKOS005445981, AKOS027404400, MCULE-8426727181, ACM297149394, AK445838, BBV-38716181, ST50912890, 1H-1,2,4-Triazole-3-carboxylicacid,5-amino-,propylester(9CI)

Molecular Formula: C6H10N4O2Molecular Weight: 170.172 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUCSWPNQDCEJPA-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE,1,2,5-TRIMETHYL-,3-OXIDE
IUPAC Name: 1,2,5-trimethyl-3-oxidobenzimidazol-3-ium | CAS Registry Number: 300360-28-5
Synonyms: T0512-4804, ZINC00262372, AC1LGOR4, SCHEMBL12325228, MolPort-000-279-677, 1,2,5-trimethylbenzimidazol-3-ol, AKOS000622866, BAS 00112105, 1,2,5-Trimethyl-1H-benzoimidazole 3-oxide, 1,2,5-trimethyl-3-oxidobenzimidazol-3-ium, 1H-Benzimidazole,1,2,5-trimethyl-,3-oxide, ST50299026

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOQIAGPPFKGAOW-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE,1-(2-METHYLPROPYL)-
IUPAC Name: 1-(2-methylpropyl)benzimidazole | CAS Registry Number: 305346-88-7
Synonyms: 1-Isobutyl-1H-benzimidazole, (2-methylpropyl)benzimidazole, ZINC00500909, AC1LJ1LU, AC1Q1PM2, SureCN1026002, 1-Isobutyl-1H-benzoimidazole, 1-(2-methylpropyl)benzimidazole, STOCK1S-60836, CTK6A8452, MolPort-000-437-755, SBB045625, STK737906, 1-(2-methylpropyl)-1H-benzimidazole, 1-(2-methylpropyl)-1,3-benzodiazole, AKOS000115848, AG-A-20195, MCULE-8756634288, KB-90737, 1-(2-Methylprop-1-yl)-1H-benzimidazole

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZDLNMJLPUIVIN-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE,1-(3-METHYLBUTYL)-
IUPAC Name: 1-(3-methylbutyl)benzimidazole | CAS Registry Number: 305346-87-6
Synonyms: 1-Isopentyl-1H-benzimidazole, 1-(3-methylbutyl)-1H-1,3-benzodiazole, ZINC00500908, AC1LJ1LR, (3-methylbutyl)benzimidazole, 1-(3-methylbutyl)benzimidazole, SCHEMBL1023745, STOCK1S-60832, MolPort-000-366-346, 1-Isopentyl-1H-benzo[d]imidazole, ZINC500908, 1-isopentyl-1H-1,3-benzimidazole, AKOS002285078, MCULE-5210091043, AK446036, HE017957, ZB014224, ST50056368, Z56826120

Molecular Formula: C12H16N2Molecular Weight: 188.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQHDTNKPHBMTIK-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE,5-ETHOXY-2-(1-METHYLETHYL)-
IUPAC Name: 6-ethoxy-2-propan-2-yl-1H-benzimidazole | CAS Registry Number: 283612-25-9
Synonyms: SCHEMBL6759192, AKOS027404176, AK445562, 5-ethoxy-2-isopropyl-1H-benzo[d]imidazole, 6-Ethoxy-2-isopropyl-1H-benzo[d]imidazole

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MURSWCULQAQRHB-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE,5-ETHOXY-2-(2-METHYLPROPYL)-
IUPAC Name: 6-ethoxy-2-(2-methylpropyl)-1H-benzimidazole | CAS Registry Number: 283612-27-1
Synonyms: 5-ethoxy-2-isobutyl-1H-benzo[d]imidazole, AKOS027404177, AK445563

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCEYUORGLCNEFA-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE,5-ETHOXY-2-PROPYL-
IUPAC Name: 6-ethoxy-2-propyl-1H-benzimidazole | CAS Registry Number: 283612-24-8
Synonyms: 5-ethoxy-2-propyl-1H-benzo[d]imidazole, AKOS027404175, AK445561

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSCVLICTDCUAGL-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE-2-CARBOXYLIC ACID 5-AMINO-,ETHYL ESTER
IUPAC Name: ethyl 6-amino-1H-benzimidazole-2-carboxylate | CAS Registry Number: 294174-58-6
Synonyms: SureCN2445669, SureCN2445674, KB-154398, 1h-benzimidazole-2-carboxylic acid,5-amino-,ethyl ester

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHGIPRHPKWXINN-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE-4-CARBONITRILE,6-METHYL-
IUPAC Name: 6-methyl-1H-benzimidazole-4-carbonitrile | CAS Registry Number: 245096-16-6
Synonyms: 1h-benzimidazole-4-carbonitrile,6-methyl-, KB-154563

Molecular Formula: C9H7N3Molecular Weight: 157.171980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFENPRHEDOVUSH-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE-5,6-DICARBONITRILE,1-METHYL-
IUPAC Name: 1-methylbenzimidazole-5,6-dicarbonitrile | CAS Registry Number: 294192-28-2
Synonyms: AKOS027404362, AK445787, 1-Methyl-1H-benzo[d]imidazole-5,6-dicarbonitrile

Molecular Formula: C10H6N4Molecular Weight: 182.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYMWTWZBHLZXOS-UHFFFAOYSA-N

• 1H-IMIDAZO[1,2-A]BENZO[D]IMIDAZOLE,2,3-DIHYDRO-6-METHOXY-
IUPAC Name: 7-methoxy-2,4-dihydro-1H-imidazo[1,2-a]benzimidazole | CAS Registry Number: 302932-10-1
Synonyms: AC1NXCZ4, STL417136, AKOS024016762, KB-154979, 1h-imidazo[1,2-a]benzimidazole,2,3-dihydro-6-methoxy-, 6-methoxy-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole, 7-methoxy-2,4-dihydro-1H-imidazo[1,2-a]benzimidazole

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCIUMNRQNYULGF-UHFFFAOYSA-N


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