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CHEMICAL products beginning with : B
116451 to 116500 of 181263 results  Page: << Previous 50 Results 2320 2321 2322 2323 2324 2325 2326 2327 2328 2329 [2330] 2331 2332 2333 2334 2335 2336 2337 2338 2339 2340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZONITRILE,3,4-DIFLUORO-2-HYDROXY- (8 suppliers)
Compound Structure IUPAC Name: 3,4-difluoro-2-hydroxybenzonitrile | CAS Registry Number: 186590-34-1
Synonyms: 3,4-Difluoro-2-hydroxybenzonitrile, SureCN1128857, CTK8E4285, ZINC02586044, AKOS006278916

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQTPRXJPZPHNAJ-UHFFFAOYSA-N

186590-34-1
BENZONITRILE,3,4-DIFLUORO-5-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 3,4-difluoro-5-hydroxybenzonitrile | CAS Registry Number: 186590-38-5
Synonyms: CTK8H3829, 3,4-Difluoro-5-hydroxybenzonitrile, KB-286633

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTWSBHDZPFYJRL-UHFFFAOYSA-N

186590-38-5
BENZONITRILE,3,4-DIFORMYL- (2 suppliers)
Compound Structure IUPAC Name: 3,4-diformylbenzonitrile | CAS Registry Number: 19047-20-2
Synonyms: 3,4-Diformylbenzonitrile, KB-286640

Molecular Formula: C9H5NO2Molecular Weight: 159.141500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSOLWZQAJMVDJL-UHFFFAOYSA-N

19047-20-2
BENZONITRILE,3,4-DIHYDROXY-5-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-5-nitrobenzonitrile | CAS Registry Number: 116313-86-1
Synonyms: 3,4-Dihydroxy-5-nitrobenzonitrile, BRN 6480172, CHEBI:380937, Benzonitrile, 3,4-dihydroxy-5-nitro-, 3,4-Dihydroxy-5-nitro-benzonitrile, CID5748958, LS-38687

Molecular Formula: C7H4N2O4Molecular Weight: 180.117660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JRBDMOJXCREXNN-UHFFFAOYSA-N

116313-86-1
BENZONITRILE,3,5-DIAMINO-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-4-methylbenzonitrile | CAS Registry Number: 168770-41-0
Synonyms: 4-cyano-2,6-diaminotoluene, SCHEMBL7742105, 3,5-diamino-4-methylbenzonitrile, VYHNGOXCBUWRKT-UHFFFAOYSA-N, AKOS006339747, KB-286695

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYHNGOXCBUWRKT-UHFFFAOYSA-N

168770-41-0
Benzonitrile,3,5-dichloro-4-[[2,4-dinitro-6-(trifluoromethyl)phenyl]ethylamino]- (0 suppliers)84542-22-3
BENZONITRILE,3,5-DIFLUORO-4-METHYL- (12 suppliers)
Compound Structure IUPAC Name: 3,5-difluoro-4-methylbenzonitrile | CAS Registry Number: 170572-50-6
Synonyms: 3,5-Difluoro-4-methylbenzonitrile, 4-CYANO-2,6-DIFLUOROTOLUENE, Benzonitrile, 3,5-Difluoro-4-Methyl- (9CI), PubChem4536, SureCN410438, KSC495E4L, CTK3J5245, MolPort-003-984-092, CL8177, AKOS006327506, AG-A-74541, AS02035, AK118760, KB-72379

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIHPFQMICHSKGT-UHFFFAOYSA-N

170572-50-6
BENZONITRILE,3,5-DIMETHYL-4-(ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-propan-2-ylbenzonitrile | CAS Registry Number: 90877-62-6
Synonyms: SCHEMBL13681500, Benzonitrile,3,5-dimethyl-4- -, 4-Isopropyl-3,5-dimethylbenzonitrile, KB-290888

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDXHTJVNPSJFHC-UHFFFAOYSA-N

90877-62-6
Benzonitrile,3,5-dinitro-2-[[8-[[2-(2-propenyloxy)ethyl]amino]-5-quinolinyl]azo]- (0 suppliers)89903-90-2
BENZONITRILE,3,6-DIFLUORO-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 3,6-difluoro-2-hydroxybenzonitrile | CAS Registry Number: 344764-39-2
Synonyms: 3,6-difluoro-2-hydroxybenzonitrile, Benzonitrile,3,6-difluoro-2-hydroxy-, KB-286813

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQASFBKKYDOFOK-UHFFFAOYSA-N

344764-39-2
BENZONITRILE,3,6-DIFLUORO-2-METHYL- (9 suppliers)
Compound Structure IUPAC Name: 3,6-difluoro-2-methylbenzonitrile | CAS Registry Number: 198633-77-1
Synonyms: 3,6-Difluoro-2-methylbenzonitrile, SCHEMBL8090040, CTK8H4761, MolPort-004-781-916, KB-286814

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIRMHLSPAMODBZ-UHFFFAOYSA-N

198633-77-1
BENZONITRILE,3-((4-(5-(METHOXYMETHYL)-2-OXO-3-OXAZOLIDINYL)PHENYL)ETHYNYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]ethynyl]benzonitrile | CAS Registry Number: 79039-09-1
Synonyms: CID3061374, LS-38744, 3-((4-(5-(Methoxymethyl)-2-oxo-3-oxazolidinyl)phenyl)ethynyl)benzonitrile, Benzonitrile, 3-((4-(5-(methoxymethyl)-2-oxo-3-oxazolidinyl)phenyl)ethynyl)-

Molecular Formula: C20H16N2O3Molecular Weight: 332.352640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABKGIBGQBAKROB-UHFFFAOYSA-N

79039-09-1
Benzonitrile,3-(1,2,3,4,5,6,7,8,9,10-decahydro-1,8-dioxo-9-acridinyl)- (1 supplier)149398-59-4
Benzonitrile,3-(1,3-benzodioxol-5-yl)-4-[[(4-cyanophenyl)(1,2-dimethyl-1H-imidazol-5-yl)methoxy]methyl]- (0 suppliers)669009-56-7
Benzonitrile,3-(1,3-benzodioxol-5-yl)-4-[[(4-cyanophenyl)(1-methyl-1H-imidazol-5-yl)methoxy]methyl]- (0 suppliers)450836-91-6
BENZONITRILE,3-(1,3-DIOXAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dioxan-2-yl)benzonitrile | CAS Registry Number: 348637-28-5
Synonyms: SCHEMBL1780656, 3-(1,3-Dioxan-2-yl)benzonitrile, KB-286004

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMEPOOHICAMGGM-UHFFFAOYSA-N

348637-28-5
BENZONITRILE,3-(1-ETHYL-3-FORMYL-1H-PYRAZOL-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2-ethyl-5-formylpyrazol-3-yl)benzonitrile | CAS Registry Number: 777952-87-1
Synonyms: 3-(1-Ethyl-3-formyl-1H-pyrazol-5-yl)benzonitrile, SCHEMBL5392085, DA-03407, KB-286049

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAGRTBUVHLKZCF-UHFFFAOYSA-N

777952-87-1
Benzonitrile,3-(1-methylethoxy)-4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]- (0 suppliers)917908-42-0
BENZONITRILE,3-(1H,3H-THIAZOLO[3,4-A]BENZO[D]IMIDAZOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazol-1-yl)benzonitrile | CAS Registry Number: 137015-79-3
Synonyms: Benzimidazole derivative, NSC634465, AIDS003086, AIDS112845, AIDS-003086, AIDS-112845, CID366138, NCI60_011450, 1-(3-Cyanophenyl)-1H,3H-thiazolo[3,4-a]benzimidazole, Benzonitrile, 3-(1H,3H-thiazolo(3,4-a)benzimidazol-1-yl)-, Benzonitrile, 3-(1H,3H-thiazolo[3,4-a]benzimidazol-1-yl)-

Molecular Formula: C16H11N3SMolecular Weight: 277.343640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUXOVSWNHQLVOW-UHFFFAOYSA-N

137015-79-3
BENZONITRILE,3-(2,2-DICYANOVINYL) (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-cyanophenyl)methylidene]propanedinitrile | CAS Registry Number: 60595-33-7
Synonyms: 2-(3-Cyanobenzylidene)malononitrile, NSC637337, AC1Q4RGI, AC1L7V4D, 3-Cyanobenzylidenemalononitrile, SCHEMBL6492531, CTK7C8418, KLJAZYOWHGTDAA-UHFFFAOYSA-N, ZINC1625116, 2-(3-Cyanobenzylidene)malononitrile #, Benzonitrile, 3-(2,2-dicyanoethenyl), NSC-637337, OR293733, 2-[(3-cyanophenyl)methylene]propanedinitrile, 2-[(3-cyanophenyl)methylidene]propanedinitrile

Molecular Formula: C11H5N3Molecular Weight: 179.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLJAZYOWHGTDAA-UHFFFAOYSA-N

60595-33-7
Benzonitrile,3-(2,9-dihydro-1,6,9-trimethyl-2-oxo-1H-pyrido[2,3-b]indol-3-yl)- (0 suppliers)681859-88-1
BENZONITRILE,3-(2-(4-AMINOPHENYL)VINYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-[(E)-2-(4-aminophenyl)ethenyl]benzonitrile | CAS Registry Number: 108618-28-6
Synonyms: 4-Amino-3'-cyanostilbene, CCRIS 6789, 3-(2-(4-Aminophenyl)ethenyl)benzonitrile, CID6440318, LS-38638, Benzonitrile, 3-(2-(4-aminophenyl)ethenyl)-

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBRRYYSHUYRVEK-SNAWJCMRSA-N

108618-28-6
Benzonitrile,3-(2-acetyl-3-oxo-1-buten-1-yl)- (5 suppliers)
Compound Structure IUPAC Name: 3-(2-acetyl-3-oxobut-1-enyl)benzonitrile | CAS Registry Number: 137109-71-8
Synonyms: Balazipone, NSC637178, Balazipone [INN], SureCN636109, UNII-GLI733V999, AC1L452T, CHEMBL2104636, NSC-637178, 3-(2-Acetyl-3-oxo-1-butenyl)benzonitrile, 3-(2-acetyl-3-oxobut-1-enyl)benzonitrile

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXGVASWIUBFCHW-UHFFFAOYSA-N

137109-71-8
BENZONITRILE,3-(2-AMINO-1-HYDROXYETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1-hydroxyethyl)benzonitrile | CAS Registry Number: 92536-05-5
Synonyms: MolPort-004-814-175, AKOS016012061, 3-(2-Amino-1-hydroxyethyl)benzonitrile, AK122939

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHNZFASIUKYYDA-UHFFFAOYSA-N

92536-05-5
BENZONITRILE,3-(2-CHLORO-1-OXOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloropropanoyl)benzonitrile | CAS Registry Number: 83070-13-7
Synonyms: 3-(2-CHLORO-1-OXOPROPYL)-BENZONITRILE

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UARINMNUBWFOHY-UHFFFAOYSA-N

83070-13-7
BENZONITRILE,3-(2-CYANO-2-PHENYLVINYL) (2 suppliers)147728-29-8
BENZONITRILE,3-(2-ETHYL-6-METHYL-PYRIDIN-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2-ethyl-6-methylpyridin-4-yl)benzonitrile | CAS Registry Number: 579475-83-5
Synonyms: SCHEMBL5561984, CTK8J4391, KB-286161, 3-(2-Ethyl-6-methyl-4-pyridinyl)benzonitrile

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCSRSZOSVPDXAX-UHFFFAOYSA-N

579475-83-5
BENZONITRILE,3-(2-ETHYL-PYRIDIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-ethylpyridin-3-yl)benzonitrile | CAS Registry Number: 579475-73-3
Synonyms: SCHEMBL5557268, CTK8J4390, 3-(2-Ethyl-3-pyridinyl)benzonitrile, KB-286160

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVZKWDXVYWSCMD-UHFFFAOYSA-N

579475-73-3
BENZONITRILE,3-(2-HYDROXY-3-((ISOPROPYL)AMINO)PROPOXY)-,(Z)-2-BU TENEDIOATE (1:1) (3 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzonitrile | CAS Registry Number: 38791-51-4
Synonyms: CID6445660, LS-38724, 3-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzonitrile fumarate (1:1), Benzonitrile, 3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (Z)-2-butenedioate (1:1)

Molecular Formula: C17H22N2O6Molecular Weight: 350.366380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: USGXRKFZDDKONB-BTJKTKAUSA-N

38791-51-4
BENZONITRILE,3-(2-PROPYNYLOXY)- (7 suppliers)
Compound Structure IUPAC Name: 3-prop-2-ynoxybenzonitrile | CAS Registry Number: 237748-26-4
Synonyms: 3-(prop-2-yn-1-yloxy)benzonitrile, AC1Q286Z, SCHEMBL5981836, CTK5J0891, MolPort-004-337-458, 3-(2-Propyn-1-yloxy)benzonitrile, ZINC19474373, AKOS000181925, MCULE-2911146977, NE27730, KB-286205, EN300-50015, AB01002655-01

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HROAIHLPIWAREZ-UHFFFAOYSA-N

237748-26-4
Benzonitrile,3-(3-oxo-3-phenyl-1-propen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-[(Z)-3-oxo-3-phenylprop-1-enyl]benzonitrile | CAS Registry Number: 62584-53-6
Synonyms: NSC306851, NSC-306851

Molecular Formula: C16H11NOMolecular Weight: 233.264640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKMOKFNKFOVCBE-KTKRTIGZSA-N

62584-53-6
BENZONITRILE,3-(4-AMINO-PIPERIDIN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-aminopiperidin-1-yl)benzonitrile | CAS Registry Number: 891854-16-3
Synonyms: SCHEMBL3051168, IOTATSXBYFMYCH-UHFFFAOYSA-N, AKOS010946408, 3-(4-Amino-1-piperidinyl)benzonitrile, 3-(4-aminopiperidin-1-yl)-benzonitrile, KB-286280

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOTATSXBYFMYCH-UHFFFAOYSA-N

891854-16-3
BENZONITRILE,3-(4-OXOBICYCLO[3.1.0]HEX-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-oxo-1-bicyclo[3.1.0]hexanyl)benzonitrile | CAS Registry Number: 540787-82-4
Synonyms: SCHEMBL14101938, CTK8J1413, KB-286341, 3-(4-Oxobicyclo[3.1.0]hex-1-yl)benzonitrile

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNSIRYJADWIMDD-UHFFFAOYSA-N

540787-82-4
Benzonitrile,3-(5-chloro-1,4-dihydro-4,4-dimethyl-2-oxo-2H-3,1-benzoxazin-6-yl)- (0 suppliers)874472-53-4
BENZONITRILE,3-(6-ETHYL-4-METHYL-PYRIDIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(6-ethyl-4-methylpyridin-3-yl)benzonitrile | CAS Registry Number: 579475-86-8
Synonyms: SCHEMBL5561924, KB-286370, 3-(6-Ethyl-4-methyl-3-pyridinyl)benzonitrile

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJMSTQFUMFGYRG-UHFFFAOYSA-N

579475-86-8
BENZONITRILE,3-(6-ETHYL-PYRIDIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(6-ethylpyridin-3-yl)benzonitrile | CAS Registry Number: 579475-40-4
Synonyms: SCHEMBL5562878, CTK8J4389, 3-(6-Ethyl-3-pyridinyl)benzonitrile, KB-286369

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQQKNPLHCHVXSL-UHFFFAOYSA-N

579475-40-4
BENZONITRILE,3-(ACETYLOXY)-4-(DIBROMOMETHYL)- (7 suppliers)
Compound Structure IUPAC Name: [5-cyano-2-(dibromomethyl)phenyl] acetate | CAS Registry Number: 84102-88-5
Synonyms: BEN158, Benzonitrile, 3-(acetyloxy)-4-(dibromomethyl)-

Molecular Formula: C10H7Br2NO2Molecular Weight: 332.976080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILKXDLDDIKREBC-UHFFFAOYSA-N

84102-88-5
BENZONITRILE,3-(ACETYLOXY)-4-METHYL- (7 suppliers)
Compound Structure IUPAC Name: (5-cyano-2-methylphenyl) acetate | CAS Registry Number: 84102-87-4
Synonyms: BEN159, Benzonitrile, 3-(acetyloxy)-4-methyl-

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAGKBQZGIWZJBZ-UHFFFAOYSA-N

84102-87-4
BENZONITRILE,3-(ACETYLOXY)-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (3-cyano-5-methylphenyl) acetate | CAS Registry Number: 729613-60-9
Synonyms: SCHEMBL6684044, 3-Cyano-5-methylphenyl acetate, KB-287524

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLZCOZDNMRVOAC-UHFFFAOYSA-N

729613-60-9
BENZONITRILE,3-(AMINOMETHYL)-5-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 693250-09-8
Synonyms: 3-(AMINOMETHYL)-5-(TRIFLUOROMETHYL)BENZONITRILE, SCHEMBL169517, CTK9A1304, RSCKVQDVWADWAI-UHFFFAOYSA-N, AB76156, 3-aminomethyl-5-trifluorometyl-benzonitrile, KB-286395, 3-aminomethyl-5-trifluoromethyl-benzonitrile

Molecular Formula: C9H7F3N2Molecular Weight: 200.160490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSCKVQDVWADWAI-UHFFFAOYSA-N

693250-09-8
BENZONITRILE,3-(AMINOOXY)-5-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 3-aminooxy-5-fluorobenzonitrile | CAS Registry Number: 197588-22-0
Synonyms: 3-(Aminooxy)-5-fluorobenzonitrile, KB-286403

Molecular Formula: C7H5FN2OMolecular Weight: 152.125803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQBROGHYJRVKML-UHFFFAOYSA-N

197588-22-0
BENZONITRILE,3-(CYCLOPROPYLOXY)-4-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopropyloxy-4-hydroxybenzonitrile | CAS Registry Number: 608514-93-8
Synonyms: BENZONITRILE, 3-(CYCLOPROPYLOXY)-4-HYDROXY-, AGN-PC-009YLN, MB20177, 3-CYCLOPROPOXY-4-HYDROXYBENZONITRILE, 3-(CYCLOPROPYLOXY)-4-HYDROXY-BENZONITRILE

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFMNFPPKAMPMGL-UHFFFAOYSA-N

608514-93-8
BENZONITRILE,3-(HYDROXYMETHYL)-5-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-5-methoxybenzonitrile | CAS Registry Number: 548785-58-6
Synonyms: Benzonitrile,3- -5-methoxy-, SCHEMBL4695771, GFSPIHURFZNJIM-UHFFFAOYSA-N, 3-hydroxymethyl-5-methoxy-benzonitrile, 3-(Hydroxymethyl)-5-methoxybenzonitrile, KB-286482

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFSPIHURFZNJIM-UHFFFAOYSA-N

548785-58-6
BENZONITRILE,3-(VINYLOXY)-4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 3-ethenoxy-4-methoxybenzonitrile | CAS Registry Number: 608514-91-6
Synonyms: Benzonitrile,3- -4-methoxy-, 4-Methoxy-3-(vinyloxy)benzonitrile, KB-290953

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWRSXFWZPBVCKS-UHFFFAOYSA-N

608514-91-6
Benzonitrile,3-[(1,4,5,8-tetraamino-6-bromo-9,10-dihydro-9,10-dioxo-2-anthracenyl)oxy]- (0 suppliers)88602-84-0
Benzonitrile,3-[(1,4,5,8-tetraamino-7-bromo-9,10-dihydro-9,10-dioxo-2-anthracenyl)oxy]- (0 suppliers)88603-32-1
Benzonitrile,3-[(1,4-dihydro-6,7-dimethoxyindeno[1,2-c]pyrazol-3-yl)amino]-,mono(trifluoroacetate) (0 suppliers)872872-35-0
Benzonitrile,3-[(1-amino-7-chloro-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]- (0 suppliers)88604-87-9
Benzonitrile,3-[(1R)-1-[1-[(R)-(3-bromophenyl)(4-cyanophenyl)methyl]-3-azetidinyl]-2-fluoro-2-methylpropyl]-5-fluoro- (0 suppliers)820971-37-7
Benzonitrile,3-[(1R)-1-[1-[(R)-(4-chlorophenyl)(3-cyanophenyl)methyl]-3-azetidinyl]-2-fluoro-2-methylpropyl]-5-fluoro- (0 suppliers)820971-29-7
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