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CHEMICAL products beginning with : A
26751 to 26800 of 55088 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 [536] 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetonitrile, (triethoxysilyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-triethoxysilylacetonitrile | CAS Registry Number: 1627-94-7
Synonyms: CTK0A9443

Molecular Formula: C8H17NO3SiMolecular Weight: 203.310980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBHKQIOOIQZAAW-UHFFFAOYSA-N

1627-94-7
Acetonitrile, (trimethylgermyl)(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 2-trimethylgermyl-2-trimethylsilylacetonitrile | CAS Registry Number: 101652-74-8
Synonyms: ACMC-20m4on, AGN-PC-00NB0O, CTK0D9473

Molecular Formula: C8H19GeNSiMolecular Weight: 229.968660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGRPUWYJRRRDOL-UHFFFAOYSA-N

101652-74-8
Acetonitrile, (trimethylsilyl)[(trimethylsilyl)oxy]- (1 supplier)129601-09-8
Acetonitrile, [(1,1-dimethylethyl)(phenylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[benzyl(tert-butyl)amino]acetonitrile | CAS Registry Number: 50587-77-4
Synonyms: AGN-PC-00G7Q7, CTK1G6468

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UETGTCWIRYHYPU-UHFFFAOYSA-N

50587-77-4
Acetonitrile, [(1,1-dimethylethyl)amino]-, monohydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)acetonitrile;hydrochloride | CAS Registry Number: 4057-63-0
Synonyms: SCHEMBL10505160, WTGNOVIRAWZGDI-UHFFFAOYSA-N, tert-butylaminoacetonitrile hydrochloride, tert.-butylaminoacetonitrile hydrochloride

Molecular Formula: C6H13ClN2Molecular Weight: 148.633820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTGNOVIRAWZGDI-UHFFFAOYSA-N

4057-63-0
Acetonitrile, [(1,2,3,4-tetrahydro-4-oxo-2-thioxo-5-pyrimidinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)oxy]acetonitrile | CAS Registry Number: 112333-60-5
Synonyms: 2-((4-oxo-2-thioxohexahydropyrimidin-5-yl)oxy)acetonitrile

Molecular Formula: C6H5N3O2SMolecular Weight: 183.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSZIKAXGHSEHTB-UHFFFAOYSA-N

112333-60-5
Acetonitrile, [(1,2-dimethyl-1H-indol-3-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,2-dimethylindol-3-yl)sulfanylacetonitrile | CAS Registry Number: 61021-38-3
Synonyms: CTK2E8219

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNDTYJCYYXWFPF-UHFFFAOYSA-N

61021-38-3
Acetonitrile, [(1,2-dimethyl-2-propenyl)thio](methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbut-3-en-2-ylsulfanyl)-2-methylsulfanylacetonitrile | CAS Registry Number: 61223-59-4
Synonyms: CTK2E4404

Molecular Formula: C8H13NS2Molecular Weight: 187.325520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJQSMCWEAXUISP-UHFFFAOYSA-N

61223-59-4
Acetonitrile, [(1,3-dihydro-1,1,3,3-tetramethyl-2H-isoindol-2-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,1,3,3-tetramethylisoindol-2-yl)oxyacetonitrile | CAS Registry Number: 89482-44-0
Synonyms: ACMC-20lmqg, AGN-PC-00LR8P, CTK2J5115

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJMDRDDKIMAUBN-UHFFFAOYSA-N

89482-44-0
ACETONITRILE, [(1-BENZOYL-2-NAPHTHALENYL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-(1-benzoylnaphthalen-2-yl)oxyacetonitrile | CAS Registry Number: 833485-63-5
Synonyms: CTK3D2627, Acetonitrile, [(1-benzoyl-2-naphthalenyl)oxy]-

Molecular Formula: C19H13NO2Molecular Weight: 287.312020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYUAFQVZXGZXSS-UHFFFAOYSA-N

833485-63-5
Acetonitrile, [(1-bromo-2-naphthalenyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxyacetonitrile | CAS Registry Number: 188751-61-3
Synonyms: 2-(1-bromo-2-naphthyloxy)ethanenitrile, 2-[(1-bromo-2-naphthyl)oxy]acetonitrile, SBB062237, 2-(1-bromonaphthalen-2-yl)oxyacetonitrile, AC1N8V7R, SCHEMBL7361821, CTK7D0669, MolPort-006-754-282, ZINC2561783, MFCD00245483, AKOS005109392, MCULE-1324082607, MS-7100, KB-118471, 2-[(1-bromonaphthalen-2-yl)oxy]acetonitrile

Molecular Formula: C12H8BrNOMolecular Weight: 262.106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHXAJTSNJRDSKK-UHFFFAOYSA-N

188751-61-3
Acetonitrile, [(1-butylcyclohexyl)oxy]- (1 supplier)99054-54-3
Acetonitrile, [(1-cyclohexen-1-ylmethyl)thio](methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexen-1-ylmethylsulfanyl)-2-methylsulfanylacetonitrile | CAS Registry Number: 61223-56-1
Synonyms: CTK2E4406

Molecular Formula: C10H15NS2Molecular Weight: 213.362800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOJHEFQQJIRJOB-UHFFFAOYSA-N

61223-56-1
Acetonitrile, [(1-cyclopentyl-1H-indol-3-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-cyclopentylindol-3-yl)sulfanylacetonitrile | CAS Registry Number: 61021-39-4
Synonyms: AGN-PC-00KU3W, CTK2E8218

Molecular Formula: C15H16N2SMolecular Weight: 256.365940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULNFIZZPNLAGJO-UHFFFAOYSA-N

61021-39-4
Acetonitrile, [(1-ethyl-1H-indol-3-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-ethylindol-3-yl)sulfanylacetonitrile | CAS Registry Number: 61021-36-1
Synonyms: AGN-PC-00KU3S, CTK2E8221

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUQQXGYSOGNLRX-UHFFFAOYSA-N

61021-36-1
Acetonitrile, [(1-ethylpropyl)amino]-, monohydrochloride (1 supplier)204856-49-5
Acetonitrile, [(1-methyl-1H-indol-3-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylindol-3-yl)sulfanylacetonitrile | CAS Registry Number: 61021-35-0
Synonyms: AGN-PC-00KU3R, SureCN11708752, CTK2E8222

Molecular Formula: C11H10N2SMolecular Weight: 202.275500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFHKQNPSQKPULZ-UHFFFAOYSA-N

61021-35-0
Acetonitrile, [(1-methyl-2-phenylethyl)nitrosoamino]- (1 supplier)
Compound Structure IUPAC Name: N-(cyanomethyl)-N-(1-phenylpropan-2-yl)nitrous amide | CAS Registry Number: 10242-52-1
Synonyms: N-Nitroso-N-cyanomethylamphetamine, AC1LBO6O, CTK0G7609, N-(cyanomethyl)-N-(1-phenylpropan-2-yl)nitrous amide, [1-(1-Methyl-2-phenylethyl)-2-oxohydrazino]acetonitrile

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRBXLNGVCMGTFX-UHFFFAOYSA-N

10242-52-1
Acetonitrile, [(1-methylethyl)nitrosoamino]- (1 supplier)
Compound Structure IUPAC Name: N-(cyanomethyl)-N-propan-2-ylnitrous amide | CAS Registry Number: 3422-14-8
Synonyms: AGN-PC-03EBWA, CTK1B7858

Molecular Formula: C5H9N3OMolecular Weight: 127.144460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJACXRWBZSBSDB-UHFFFAOYSA-N

3422-14-8
Acetonitrile, [(1-methylpropyl)nitrosoamino]- (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-N-(cyanomethyl)nitrous amide | CAS Registry Number: 141238-65-5
Synonyms: ACMC-20n07r, CTK0F0714

Molecular Formula: C6H11N3OMolecular Weight: 141.171040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFGVZGJREYYPSD-UHFFFAOYSA-N

141238-65-5
Acetonitrile, [(1-octyl-1H-indol-3-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-octylindol-3-yl)sulfanylacetonitrile | CAS Registry Number: 61021-43-0
Synonyms: AGN-PC-00KU3V, CTK2E8214

Molecular Formula: C18H24N2SMolecular Weight: 300.461560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMFKQTJYDNAEFK-UHFFFAOYSA-N

61021-43-0
Acetonitrile, [(1-oxido-2-pyridinyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfinylacetonitrile | CAS Registry Number: 60264-22-4
Synonyms: CTK2F0929

Molecular Formula: C7H6N2O2SMolecular Weight: 182.199740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDTBJSZTAOBYDD-UHFFFAOYSA-N

60264-22-4
Acetonitrile, [(1-phenylcyclopentyl)amino]-, monohydrochloride (0 suppliers)67726-04-9
Acetonitrile, [(1-phenylethyl)amino]- (1 supplier)35341-72-1
Acetonitrile, [(1-propyl-1H-indol-3-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-propylindol-3-yl)sulfanylacetonitrile | CAS Registry Number: 61021-57-6
Synonyms: AGN-PC-00KU3U, CTK2E8205

Molecular Formula: C13H14N2SMolecular Weight: 230.328660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFCGTQNKWAHMCJ-UHFFFAOYSA-N

61021-57-6
Acetonitrile, [(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]acetonitrile | CAS Registry Number: 89084-94-6
Synonyms: ACMC-20lhj9, SureCN11211176, CTK3A1664

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IOGWMNIZDCTZAX-UHFFFAOYSA-N

89084-94-6
Acetonitrile, [(2,4-dichlorophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichloroanilino)acetonitrile | CAS Registry Number: 75241-35-9
Synonyms: CTK2G9257, AKOS000250861

Molecular Formula: C8H6Cl2N2Molecular Weight: 201.052640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPJWITLLYXUSRV-UHFFFAOYSA-N

75241-35-9
Acetonitrile, [(2,4-dinitrobenzoyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: cyanomethyl 2,4-dinitrobenzoate | CAS Registry Number: 61781-59-7
Synonyms: AGN-PC-00JV68, CTK2D2356

Molecular Formula: C9H5N3O6Molecular Weight: 251.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JSLPWHXPKVUPIR-UHFFFAOYSA-N

61781-59-7
Acetonitrile, [(2,6-dinitrophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dinitroanilino)acetonitrile | CAS Registry Number: 116059-10-0
Synonyms: ACMC-20mlr6, AGN-PC-00OVKC, CTK0C6041

Molecular Formula: C8H6N4O4Molecular Weight: 222.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NFLFRNWWCKPJTP-UHFFFAOYSA-N

116059-10-0
Acetonitrile, [(2-amino-3-pyridinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-aminopyridin-3-yl)oxyacetonitrile | CAS Registry Number: 93765-23-2
Synonyms: ACMC-20ly1x, SureCN4719605, AGN-PC-00M2Z3, CTK3F5605, AKOS009255703

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKMGGOIYACXZOX-UHFFFAOYSA-N

93765-23-2
ACETONITRILE, [(2-AMINO-5-CHLOROPHENYL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-5-chlorophenyl)sulfanylacetonitrile | CAS Registry Number: 821806-26-2
Synonyms: CTK3E1426, Acetonitrile, [(2-amino-5-chlorophenyl)thio]-

Molecular Formula: C8H7ClN2SMolecular Weight: 198.672580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZQPMQBPKQNTEL-UHFFFAOYSA-N

821806-26-2
Acetonitrile, [(2-aminophenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-aminophenyl)sulfanylacetonitrile | CAS Registry Number: 62225-57-4
Synonyms: SureCN11346446, CTK2C4560, AKOS000172077

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNPCKQVFLSQOLA-UHFFFAOYSA-N

62225-57-4
Acetonitrile, [(2-benzofuranylmethyl)amino]-, monohydrochloride (0 suppliers)62556-87-0
ACETONITRILE, [(2-BENZOYL-1-NAPHTHALENYL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-benzoylnaphthalen-1-yl)oxyacetonitrile | CAS Registry Number: 833485-61-3
Synonyms: CTK3D2628, Acetonitrile, [(2-benzoyl-1-naphthalenyl)oxy]-

Molecular Formula: C19H13NO2Molecular Weight: 287.312020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKRZSWUOFXMRDJ-UHFFFAOYSA-N

833485-61-3
Acetonitrile, [(2-bromo-3-pyridinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromopyridin-3-yl)oxyacetonitrile | CAS Registry Number: 847901-88-6
Synonyms: SCHEMBL5582889, AKOS014435538, Acetonitrile, 2-[(2-bromo-3-pyridinyl)oxy]-

Molecular Formula: C7H5BrN2OMolecular Weight: 213.034 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLGLDTQVUIZHNE-UHFFFAOYSA-N

847901-88-6
Acetonitrile, [(2-chlorophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)sulfonylacetonitrile | CAS Registry Number: 87475-56-7
Synonyms: ZINC00117547, AC1LEULE, SureCN5747072, CTK3C3658, MolPort-002-899-896, 2-(2-chlorophenyl)sulfonylacetonitrile, AKOS009546921, HC00106, 2-[(2-chlorophenyl)sulfonyl]acetonitrile

Molecular Formula: C8H6ClNO2SMolecular Weight: 215.656740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITUDCEPQACNIEN-UHFFFAOYSA-N

87475-56-7
Acetonitrile, [(2-ethenyl-2-hydroxycyclohexyl)methylamino]-, cis- (0 suppliers)114550-43-5
Acetonitrile, [(2-ethyl-2-butenyl)thio](methylthio)-, (E)- (0 suppliers)61223-70-9
Acetonitrile, [(2-ethyl-2-butenyl)thio](methylthio)-, (Z)- (0 suppliers)61223-57-2
Acetonitrile, [(2-fluorophenyl)sulfonyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)sulfonylacetonitrile | CAS Registry Number: 59849-52-4
Synonyms: [(2-Fluorophenyl)sulfonyl]acetonitrile, 2-[(2-Fluorophenyl)sulfonyl]acetonitrile, ZINC00096269, AC1LC4SB, Maybridge3_003340, SureCN6543513, CTK1E6390, MolPort-002-905-672, HMS1440H18, BBL006999, STL133436, 2-(2-fluorophenyl)sulfonylacetonitrile, AKOS005744589, KM02055, MCULE-9421125457, IDI1_014727

Molecular Formula: C8H6FNO2SMolecular Weight: 199.202143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTMDWESWXCJUHR-UHFFFAOYSA-N

59849-52-4
Acetonitrile, [(2-fluorophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)sulfanylacetonitrile | CAS Registry Number: 61081-27-4
Synonyms: AGN-PC-05CY3E, CTK2E7361, AKOS000217470, MCULE-3599387347, T6487062

Molecular Formula: C8H6FNSMolecular Weight: 167.203343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKYWWBXVQGKROM-UHFFFAOYSA-N

61081-27-4
Acetonitrile, [(2-hydroxy-1-phenylethyl)amino]-, (R)- (0 suppliers)111980-33-7
Acetonitrile, [(2-hydroxy-2-phenylethyl)amino]-, monohydrochloride (1 supplier)78443-54-6
Acetonitrile, [(2-hydroxy-4-nitrophenyl)methylamino]- (1 supplier)138256-02-7
Acetonitrile, [(2-hydroxyethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)acetonitrile | CAS Registry Number: 54961-35-2
Synonyms: AGN-PC-0060YU, CTK1F7826, AKOS009134765

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKDQPCXDUWTSBX-UHFFFAOYSA-N

54961-35-2
Acetonitrile, [(2-hydroxyphenyl)azo][(2-hydroxyphenyl)hydrazono]- (1 supplier)
Compound Structure IUPAC Name: 1-cyano-N'-(2-hydroxyanilino)-N-[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide | CAS Registry Number: 14044-81-6
Synonyms: AC1OA8I8, SureCN9463328, CTK0F1344, 1-cyano-N'-(2-hydroxyanilino)-N-[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide

Molecular Formula: C14H11N5O2Molecular Weight: 281.269440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VTLIKDWNRQFVQY-UHFFFAOYSA-N

14044-81-6
Acetonitrile, [(2-methyl-1H-indol-3-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetonitrile | CAS Registry Number: 61021-32-7
Synonyms: CTK2E8225

Molecular Formula: C11H10N2SMolecular Weight: 202.275500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMBMIZHSFXESGF-UHFFFAOYSA-N

61021-32-7
Acetonitrile, [(2-methyl-5,7-dinitro-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-5,7-dinitroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-88-4
Synonyms: ACMC-20ldsh, CTK3A6475

Molecular Formula: C12H8N4O5Molecular Weight: 288.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ACXAEEGIUXJTJR-UHFFFAOYSA-N

88757-88-4
Acetonitrile, [(2-methyl-5-nitro-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-5-nitroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-93-1
Synonyms: ACMC-20ldsl, CTK3A6471

Molecular Formula: C12H9N3O3Molecular Weight: 243.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOKKMXKBZRDFML-UHFFFAOYSA-N

88757-93-1
Acetonitrile, [(2-methyl-8-quinolinyl)oxy]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-11-3
Synonyms: ACMC-20ldqj, SureCN9871791, AGN-PC-03X86D, CTK3A6545, AKOS004117530

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YETBHGZOUUDSPW-UHFFFAOYSA-N

88757-11-3
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