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CHEMICAL products beginning with : B
153451 to 153500 of 161463 results  Page: << Previous 50 Results 3060 3061 3062 3063 3064 3065 3066 3067 3068 3069 [3070] 3071 3072 3073 3074 3075 3076 3077 3078 3079 3080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanenitrile,4-(3-nitrophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-nitrophenoxy)butanenitrile | CAS Registry Number: 19157-86-9
Synonyms: NSC212487, AC1L7GBS, 4-(3-nitrophenoxy)butanenitrile, AKOS008951410, NSC-212487

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYCTZXYWWRYKRO-UHFFFAOYSA-N

19157-86-9
Butanenitrile,4-(4-fluorophenoxy)-3-oxo-2-(triphenylphosphoranylidene)- (0 suppliers)826990-48-1
BUTANENITRILE,4-(BUTOXYDIMETHYLSILYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[butoxy(dimethyl)silyl]butanenitrile | CAS Registry Number: 959043-97-1
Synonyms: 4-[Butoxy(dimethyl)silyl]butanenitrile, 1-(3-Cyanopropyl)dimethylsilyloxybutane, AC1LBHNP, CTK6E2988, DLXQYLOLDYUOQB-UHFFFAOYSA-N, 4-[Butoxy(dimethyl)silyl]butanenitrile #, KB-289702

Molecular Formula: C10H21NOSiMolecular Weight: 199.365340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLXQYLOLDYUOQB-UHFFFAOYSA-N

959043-97-1
BUTANENITRILE,4-(DIETHOXYMETHYLSILYL)- (5 suppliers)
Compound Structure IUPAC Name: 4-[diethoxy(methyl)silyl]butanenitrile | CAS Registry Number: 1067-99-8
Synonyms: 4-(Diethoxymethylsilyl)butyronitrile, EINECS 213-940-3, BRN 1765932, Diethoxy-3-kyanpropyl-methylsilan, (3-Cyanopropyl)diethoxy(methyl) silane, CID70603, Butanenitrile, 4-(diethoxymethylsilyl)-, Butyronitrile, 4-(diethoxymethylsilyl)-, Diethoxy-3-kyanpropyl-methylsilan [Czech], Silane, (3-cyanopropyl)diethoxy(methyl)-, LS-145158, 4-04-00-04198 (Beilstein Handbook Reference)

Molecular Formula: C9H19NO2SiMolecular Weight: 201.338160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPDNYHIVHCJXAM-UHFFFAOYSA-N

1067-99-8
BUTANENITRILE,4-(DIHYDROXYSILYL)- (1 supplier)4475-99-4
BUTANENITRILE,4-(DIMETHYL-PYRIDIN-2-YLSILYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-[dimethyl(pyridin-2-yl)silyl]butanenitrile | CAS Registry Number: 424822-12-8
Synonyms: SCHEMBL7031166, CTK8I7047, KB-289707, 4-[Dimethyl(2-pyridinyl)silyl]butanenitrile

Molecular Formula: C11H16N2SiMolecular Weight: 204.343640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKMYTVQQSDCDDD-UHFFFAOYSA-N

424822-12-8
BUTANENITRILE,4-(DIMETHYLAMINO)-2-(2-(DIMETHYLAMINO)ETHYL)-2-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-2-(2-dimethylaminoethyl)-2-phenylbutanenitrile | CAS Registry Number: 2809-47-4
Synonyms: CID17761, NSC42552, BRN 2811962, LS-48232, 4-14-00-01753 (Beilstein Handbook Reference), 4-(Dimethylamino)-2-(2-(dimethylamino)ethyl)-2-phenylbutyronitrile, BUTYRONITRILE, 4-(DIMETHYLAMINO)-2-(2-(DIMETHYLAMINO)ETHYL)-2-PHENYL-

Molecular Formula: C16H25N3Molecular Weight: 259.389800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIESQWIGGCWDMF-UHFFFAOYSA-N

2809-47-4
BUTANENITRILE,4-(DIMETHYLAMINO)-2-(P-FLUOROPHENYL)-2-ISOPROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-dimethylaminoethyl)-2-(4-fluorophenyl)-3-methylbutanenitrile | CAS Registry Number: 15191-09-0
Synonyms: BRN 2124099, CID27130, LS-48239, 4-(Dimethylamino)-2-(p-fluorophenyl)-2-isopropylbutyronitrile, BUTYRONITRILE, 4-(DIMETHYLAMINO)-2-(p-FLUOROPHENYL)-2-ISOPROPYL-

Molecular Formula: C15H21FN2Molecular Weight: 248.339043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVYJIBKPRPEWJO-UHFFFAOYSA-N

15191-09-0
BUTANENITRILE,4-(METHYLPROPYLAMINO)- (2 suppliers)727430-01-5
BUTANENITRILE,4-(METHYLSULFINYL)- (5 suppliers)
Compound Structure IUPAC Name: 4-methylsulfinylbutanenitrile | CAS Registry Number: 61121-65-1
Synonyms: Iberin nitrile, 1-Cyano-3-methylsulfinylpropane, NSC321800, Butanenitrile, 4-(methylsulfinyl)-, CYANO-3-METHYLSULFINYLPROPANE, CID100579

Molecular Formula: C5H9NOSMolecular Weight: 131.196060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCDBAGVWCGHEFB-UHFFFAOYSA-N

61121-65-1
Butanenitrile,4-[(1,4,5,8-tetraamino-6-bromo-9,10-dihydro-9,10-dioxo-2-anthracenyl)oxy]- (0 suppliers)88603-01-4
Butanenitrile,4-[(3,4-dihydro-2,2,4,7-tetramethyl-2H-1-benzopyran-6-yl)oxy]- (0 suppliers)66259-97-0
BUTANENITRILE,4-[(4-METHOXY-2-METHYLPHENYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxy-2-methylanilino)butanenitrile | CAS Registry Number: 786700-82-1
Synonyms: SCHEMBL2194076, CWTJEPCWJTZCIP-UHFFFAOYSA-N, AKOS012166912, KB-289534, 4-[(4-Methoxy-2-methylphenyl)amino]butanenitrile, 4-{[2-Methyl-4-(methyloxy)phenyl]amino}butanenitrile

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWTJEPCWJTZCIP-UHFFFAOYSA-N

786700-82-1
Butanenitrile,4-[[(1,3,3a,4,7,7a-hexahydro-2H-inden-2-ylidene)amino]oxy]-, cis- (0 suppliers)89251-19-4
Butanenitrile,4-[[(4-chlorophenyl)(5-fluoro-2,3-dihydroxyphenyl)methylene]amino]- (0 suppliers)94697-00-4
Butanenitrile,4-[[[3-iodo-5-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]ethynyl]dimethylsilyl]- (0 suppliers)871123-61-4
Butanenitrile,4-[[[hexahydro-5-hydroxy-4-(3-hydroxy-1-octenyl)-2(1H)-pentalenylidene]amino]oxy]- (0 suppliers)89251-43-4
BUTANENITRILE,4-[[5-(1H-BENZO[D]IMIDAZOL-5-YL)-1,3,4-OXADIAZOL-2-YL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: 4-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]butanenitrile | CAS Registry Number: 606117-03-7
Synonyms: 4-{[5-(1H-benzimidazol-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}butanenitrile, AC1MW3CV, KB-289761, Butanenitrile,4-[[5- -1,3,4-oxadiazol-2-yl]thio]-, 4-[[5-(3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]butanenitrile

Molecular Formula: C13H11N5OSMolecular Weight: 285.324340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SKDVKVNKJSGCRQ-UHFFFAOYSA-N

606117-03-7
Butanenitrile,4-[[5-(benzoyloxy)-1,2,3,4-tetrahydro-2-naphthalenyl]propylamino]- (0 suppliers)88322-19-4
BUTANENITRILE,4-[[5-(PYRIDIN-2-YL)-1,3,4-OXADIAZOL-2-YL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanenitrile | CAS Registry Number: 604739-77-7
Synonyms: 4-(5-Pyridin-2-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-butyronitrile, ZINC04388550, AC1LCLU0, MLS000073633, CHEMBL1581144, MolPort-000-093-708, HMS2385M07, AKOS000684979, ASN 06347028, SMR000006338, KB-289049, 4-(5-Pyridin-2-yl-[1,3,4]oxadiazol-2-ylsulfanyl)butyronitrile, 4-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanenitrile

Molecular Formula: C11H10N4OSMolecular Weight: 246.288300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FBSZGYKMWNEYLA-UHFFFAOYSA-N

604739-77-7
BUTANENITRILE,4-[[5-(PYRIDIN-4-YL)-1,3,4-OXADIAZOL-2-YL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanenitrile | CAS Registry Number: 604740-19-4
Synonyms: AC1NMDC3, CTK8J5698, 4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanenitrile, AKOS017013292, KB-289762, 4-{[5-(4-Pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}butanenitrile

Molecular Formula: C11H10N4OSMolecular Weight: 246.288300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JPRMODRNPBHSNW-UHFFFAOYSA-N

604740-19-4
Butanenitrile,4-[ethyl(1,2,3,4-tetrahydro-5-hydroxy-2-naphthalenyl)amino]-,monohydrochloride (0 suppliers)78598-54-6
Butanenitrile,4-[propyl(1,2,3,4-tetrahydro-5-hydroxy-2-naphthalenyl)amino]-, (S)- (0 suppliers)88322-07-0
Butanenitrile,4-[propyl(1,2,3,4-tetrahydro-5-hydroxy-2-naphthalenyl)amino]-,monohydrochloride (0 suppliers)78598-52-4
BUTANENITRILE,4-BROMO-3-OXO- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-oxobutanenitrile | CAS Registry Number: 81056-49-7
Synonyms: butanenitrile,4-bromo-3-oxo-, SCHEMBL10366903, KB-305928

Molecular Formula: C4H4BrNOMolecular Weight: 161.984660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIAASBPUOAVBQD-UHFFFAOYSA-N

81056-49-7
BUTANENITRILE,4-IMINO-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: methyl 3-cyanopropanimidate | CAS Registry Number: 99418-75-4
Synonyms: AC1LBF6H, methyl 3-cyanopropanimidate, Methyl 3-cyanopropanimidoate #, CTK6I6038, methyl(1z)-3-cyanopropanimidoate, Butanenitrile,4-imino-4-methoxy-, JRPNVSLDPLKLCT-UHFFFAOYSA-N, Butanenitrile, 4-imino-4-methoxy-, AKOS022504393

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRPNVSLDPLKLCT-UHFFFAOYSA-N

99418-75-4
BUTANENITRILE-D7 (6 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptadeuteriobutanenitrile | CAS Registry Number: 352431-11-9
Synonyms: BUTYRONITRILE-D7

Molecular Formula: C4H7NMolecular Weight: 76.148212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVNRLNFWIYMESJ-NCKGIQLSSA-N

352431-11-9
Butaneperoxoic acid (2 suppliers)
Compound Structure IUPAC Name: butaneperoxoic acid | CAS Registry Number: 13122-71-9
Synonyms: Butaneperoxoic Acid, perbutyric acid, hydroxyl butyrate, n-butyric acid hydroperoxide, SCHEMBL118490, CTK0F5509, OR213058

Molecular Formula: C4H8O3Molecular Weight: 104.105 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBAYFEDWGHXMSM-UHFFFAOYSA-N

13122-71-9
BUTANEPEROXOIC ACID 2,2-DIMETHYL-,TERT-BUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 2,2-dimethylbutaneperoxoate | CAS Registry Number: 53566-76-0
Synonyms: tert-Butyl 2,2-dimethylperoxybutyrate, EINECS 258-631-4, CID104534, Butaneperoxoic acid, 2,2-dimethyl-, 1,1-dimethylethyl ester

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFBIJLUEBFHPTH-UHFFFAOYSA-N

53566-76-0
BUTANEPEROXOIC ACID 3-OXO-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 3-oxobutaneperoxoate | CAS Registry Number: 105025-71-6
Synonyms: Methyl 3-oxobutaneperoxoate, SCHEMBL8364037, KB-297697

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYZICMCOUPZBCL-UHFFFAOYSA-N

105025-71-6
Butaneperoxoic acid, 2,2,3,3-tetramethyl-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2,2,3,3-tetramethylbutaneperoxoate | CAS Registry Number: 54043-01-5
Synonyms: CTK1F9682

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUNHIKQPOMFTFT-UHFFFAOYSA-N

54043-01-5
Butaneperoxoic acid, 2,2-diethyl-3-methyl-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2,2-diethyl-3-methylbutaneperoxoate | CAS Registry Number: 61415-91-6
Synonyms: CTK2E0487

Molecular Formula: C13H26O3Molecular Weight: 230.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVIGPBWURZIUNL-UHFFFAOYSA-N

61415-91-6
BUTANEPEROXOIC ACID, 2,2-DIMETHYL-, 1,1-DIMETHYLBUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-methylpentan-2-yl 2,2-dimethylbutaneperoxoate | CAS Registry Number: 188639-81-8
Synonyms: CTK0A3953, Butaneperoxoic acid, 2,2-dimethyl-, 1,1-dimethylbutyl ester

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGAKEGQIEQPEET-UHFFFAOYSA-N

188639-81-8
Butaneperoxoic acid, 2-(ethoxycarbonyl)-4-(ethylthio)-4-oxo-,1,1-dimethylethyl ester (0 suppliers)89317-66-8
Butaneperoxoic acid, 2-ethyl-2-methyl-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-ethyl-2-methylbutaneperoxoate | CAS Registry Number: 61415-89-2
Synonyms: CTK2E0489

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICNLMVCKBUCWGM-UHFFFAOYSA-N

61415-89-2
Butaneperoxoic acid, 3,4-dicarboxy-3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroperoxy-2-oxoethyl)-2-hydroxybutanedioic acid | CAS Registry Number: 127542-89-6
Synonyms: ACMC-20mshd, AGN-PC-00SGJO, CTK0C1916, A833552, 2-(2-hydroperoxy-2-oxoethyl)-2-hydroxybutanedioic acid, 2-[2-(dioxidanyl)-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid

Molecular Formula: C6H8O8Molecular Weight: 208.122920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LRDUPNFEHGGCHQ-UHFFFAOYSA-N

127542-89-6
Butaneperoxoic acid, 3-(ethoxycarbonyl)-4-(ethylthio)-4-oxo-,1,1-dimethylethyl ester (0 suppliers)89317-63-5
Butaneperoxoic acid, 3-[(1-cyano-1-methylethyl)azo]-3-methyl-,1,1-dimethylethyl ester (0 suppliers)51655-69-7
Butaneperoxoic acid, 3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methylbutaneperoxoic acid | CAS Registry Number: 19910-12-4
Synonyms: CTK0E0522

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTLLKMCVRPVGBK-UHFFFAOYSA-N

19910-12-4
Butaneperoxoic acid, 3-methyl-2,2-bis(1-methylethyl)-, 1,1-dimethylethylester (0 suppliers)54042-99-8
Butaneperoxoic acid, 3-oxo-, butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl 3-oxobutaneperoxoate | CAS Registry Number: 137314-71-7
Synonyms: ACMC-20mwjd, CTK0B9177

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDVCVOYIOSFPBJ-UHFFFAOYSA-N

137314-71-7
Butaneperoxoic acid, 4,4'-dioxybis[4-oxo-,bis[4-[(1,1-dimethylethyl)dioxy]-1,1,4-trimethyl-2-pentynyl] ester (0 suppliers)62164-78-7
Butaneperoxoic acid, 4-(benzoyldioxy)-4-oxo-,4-[(1,1-dimethylethyl)dioxy]-1,1,4-trimethyl-2-pentynyl ester (0 suppliers)62129-06-0
Butaneperoxoic acid, 4-(nonylamino)-4-oxo- (1 supplier)
Compound Structure IUPAC Name: 4-(nonylamino)-4-oxobutaneperoxoic acid | CAS Registry Number: 111875-82-2
Synonyms: ACMC-20mf06, CTK0D3253

Molecular Formula: C13H25NO4Molecular Weight: 259.341900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOEDSBONUVRKAF-UHFFFAOYSA-N

111875-82-2
Butaneperoxoic acid, 4-chloro-4-oxo-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-chloro-4-oxobutaneperoxoate | CAS Registry Number: 28839-26-1
Synonyms: CTK0J1770

Molecular Formula: C8H13ClO4Molecular Weight: 208.639420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXNMOOQJPNRSIX-UHFFFAOYSA-N

28839-26-1
Butaneperoxoic acid, 4-ethoxy-2-(ethoxycarbonyl)-4-oxo-,1,1-dimethylethyl ester (0 suppliers)89317-65-7
Butaneperoxoic acid, 4-ethoxy-3-(ethoxycarbonyl)-4-oxo-,1,1-dimethylethyl ester (0 suppliers)89317-62-4
Butaneperoxoic acid, 4-ethoxy-4-oxo-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-tert-butylperoxy-4-oxobutanoate | CAS Registry Number: 35754-93-9
Synonyms: CTK1B6717

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ILWFZACGYSUWCY-UHFFFAOYSA-N

35754-93-9
Butaneperoxoic acid, 4-methoxy-2-methylene-4-oxo-, 1,1-dimethylethylester (0 suppliers)61822-83-1
Butaneperoxoic acid, 4-methoxy-4-oxo- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-4-oxobutaneperoxoic acid | CAS Registry Number: 55656-52-5
Synonyms: CTK1F6384

Molecular Formula: C5H8O5Molecular Weight: 148.114020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFYUESMQFXHHIL-UHFFFAOYSA-N

55656-52-5
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