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CHEMICAL products beginning with : B
56951 to 57000 of 158569 results  Page: << Previous 50 Results [1140] 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenebutanol, b-phenyl- (1 supplier)27041-03-8
Benzenebutanol, d,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)pentan-1-ol | CAS Registry Number: 33596-72-4
Synonyms: 4-(4-methylphenyl)pentan-1-ol, 19876-64-3, NSC408357, AC1L8AAG, AGN-PC-0084YU, CTK4E2618, NSC408356, AG-E-45269, NSC-408356, NSC-408357, (4S)-4-(4-methylphenyl)pentan-1-ol, NSC 408356;

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

InChIKey: NQFXUPWOCFVZPE-UHFFFAOYSA-N

33596-72-4
Benzenebutanol, d,d-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-4-phenylpentan-1-ol | CAS Registry Number: 33214-57-2
Synonyms: NSC245117, AC1L7UKE, SureCN6676497, 4-methyl-4-phenylpentan-1-ol, NSC-245117

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

InChIKey: LFQJJSBHLCLWFT-UHFFFAOYSA-N

33214-57-2
Benzenebutanol, d-ethenyl-4-hydroxy-d-methyl-a-(1-methylethenyl)- (9CI) (0 suppliers)147821-61-2
Benzenebutanol, d-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-phenylpentan-1-ol | CAS Registry Number: 19967-24-9
Synonyms: 4-phenylpentan-1-ol, 4-phenyl-1-pentanol, SCHEMBL624310

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMUUTWZFQCAVRV-UHFFFAOYSA-N

19967-24-9
Benzenebutanol, methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;4-phenylbutan-1-ol | CAS Registry Number: 65512-08-5
Synonyms: CTK1J6631

Molecular Formula: C11H18O4SMolecular Weight: 246.323220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIZOMPBJUCKUPS-UHFFFAOYSA-N

65512-08-5
Benzenebutanol, nitrate (1 supplier)130209-92-6
Benzenebutanol,4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-a-(3-phenylpropyl)- (0 suppliers)189754-18-5
Benzenebutanol,4-methoxy-a,a-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 5-(4-methoxyphenyl)-2-methylpentan-2-ol | CAS Registry Number: 4586-90-7
Synonyms: NSC245198, AC1L7UP5, SureCN10650774, NSC-245198, 5-(4-methoxyphenyl)-2-methylpentan-2-ol

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFORQIPRUCNTQO-UHFFFAOYSA-N

4586-90-7
Benzenebutanol,b-amino-2-chloro-4-[[4-(phenylmethoxy)phenyl]thio]-b-2-propenyl- (0 suppliers)883752-40-7
Benzenebutanoyl chloride (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-dimethylphenyl)butanoyl chloride | CAS Registry Number: 113795-47-4
Synonyms: AKOS022272466, Benzenebutanoyl chloride, 2,4-dimethyl-

Molecular Formula: C12H15ClOMolecular Weight: 210.701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSLIOEDVKLGCPM-UHFFFAOYSA-N

113795-47-4
Benzenebutanoyl chloride, 2-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-fluorophenyl)butanoyl chloride | CAS Registry Number: 166251-26-9
Synonyms: 4-(2-fluorophenyl)butyryl chloride, SCHEMBL7566070, RKDSMLHJLRBAAQ-UHFFFAOYSA-N

Molecular Formula: C10H10ClFOMolecular Weight: 200.637 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKDSMLHJLRBAAQ-UHFFFAOYSA-N

166251-26-9
Benzenebutanoyl chloride, 2-Methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-methylphenyl)butanoyl chloride | CAS Registry Number: 859809-70-4
Synonyms: 4-o-tolyl-butyryl chloride

Molecular Formula: C11H13ClOMolecular Weight: 196.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWBGBTCAGJABAJ-UHFFFAOYSA-N

859809-70-4
Benzenebutanoyl chloride, 3-chloro- (2 suppliers)142018-93-7
Benzenebutanoyl chloride, 4-(4-propylcyclohexyl)-, trans- (0 suppliers)89761-03-5
Benzenebutanoyl chloride, 4-(trifluoroMethyl)- (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 136295-02-8
Synonyms: GUANOSINE TRIPHOSPHATE, Guanosine-5'-triphosphate, guanosine 5'-triphosphate, 86-01-1, GTP, 5'-GTP, Guanosine 5'-triphosphoric acid, Guanosine 5'-(tetrahydrogen triphosphate), H4gtp, UNII-01WV7J708X, EINECS 201-647-3, BRN 1201437, CHEBI:15996, 01WV7J708X, 56001-37-7, guanosintriphosphat, 1jlr, guanosine-5'-(tetrahydrogentriphosphate), 1j2j, AC1L1NEA

Molecular Formula: C10H16N5O14P3Molecular Weight: 523.180 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: XKMLYUALXHKNFT-UUOKFMHZSA-N

136295-02-8
Benzenebutanoyl chloride, 4-[bis(2-chloroethyl)amino]- (0 suppliers)17981-81-6
Benzenebutanoyl chloride, 4-chloro- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)butanoyl chloride | CAS Registry Number: 54654-08-9
Synonyms: SCHEMBL11572521, AKOS022197626

Molecular Formula: C10H10Cl2OMolecular Weight: 217.089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPWUMCUGYGUAKS-UHFFFAOYSA-N

54654-08-9
Benzenebutanoyl chloride, 4-Methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)butanoyl chloride | CAS Registry Number: 160699-02-5
Synonyms: 4-(4-methylphenyl)butanoyl chloride, SCHEMBL1455083, JXWRYFUUXYXKQT-UHFFFAOYSA-N, MolPort-003-737-625, 4-(4-methylphenyl)butyric chloride, ZINC11631066, AKOS006312711, MCULE-2361950342

Molecular Formula: C11H13ClOMolecular Weight: 196.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXWRYFUUXYXKQT-UHFFFAOYSA-N

160699-02-5
BENZENEBUTYL SULFONAMIDE (0 suppliers)
Benzenecarbaldehyde N-(6-chloro-2-(methylsulfanyl)-4-pyrimidinyl)hydrazone (1 supplier)
Benzenecarbimideperoxoic acid (3 suppliers)
Compound Structure IUPAC Name: hydroxy benzenecarboximidate | CAS Registry Number: 20996-66-1
Synonyms: Payne's reagent, SCHEMBL12936973

Molecular Formula: C7H7NO2Molecular Weight: 137.138 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEDZDDTZVMBQSO-UHFFFAOYSA-N

20996-66-1
Benzenecarbo(dithioperoxo)thioicacid, 4-methoxy-, 1,1-dimethylethyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butylsulfanyl 4-methoxybenzenecarbodithioate | CAS Registry Number: 68409-51-8
Synonyms: NSC329617, AC1L7BC4, NSC-329617, tert-butylsulfanyl 4-methoxybenzenecarbodithioate

Molecular Formula: C12H16OS3Molecular Weight: 272.449840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQWJARLLMHFDEL-UHFFFAOYSA-N

68409-51-8
Benzenecarbo(dithioperoxoic)acid, 2-[(2,4-dihydroxy-3,5,6-trimethylbenzoyl)oxy]-4-hydroxy-3,5,6-trimethyl-,SS-[2-[(2,4-dihydroxy-3,5,6-trimethylbenzoyl)oxy]-4-hydroxy-3,5,6-trimethylphenyl]ester (0 suppliers)126426-22-0
Benzenecarbodithioic acid (1 supplier)2325-07-7
BENZENECARBODITHIOIC ACID, (2-METHYLPHENYL)METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl)methyl benzenecarbodithioate | CAS Registry Number: 378792-41-7
Synonyms: CTK1B5315, Benzenecarbodithioic acid, (2-methylphenyl)methyl ester

Molecular Formula: C15H14S2Molecular Weight: 258.401660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKZCHUPTRDOFAI-UHFFFAOYSA-N

378792-41-7
BENZENECARBODITHIOIC ACID, 1,1,3,3-TETRAMETHYLBUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2,4,4-trimethylpentan-2-yl benzenecarbodithioate | CAS Registry Number: 201611-86-1
Synonyms: CTK0J9320, Benzenecarbodithioic acid, 1,1,3,3-tetramethylbutyl ester

Molecular Formula: C15H22S2Molecular Weight: 266.465180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTJNIKFLROSWDK-UHFFFAOYSA-N

201611-86-1
Benzenecarbodithioic acid, 1,1-dimethylethyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl benzenecarbodithioate | CAS Registry Number: 5925-55-3
Synonyms: CTK1E7818

Molecular Formula: C11H14S2Molecular Weight: 210.358860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNADJWNJTLVMSL-UHFFFAOYSA-N

5925-55-3
BENZENECARBODITHIOIC ACID, 1,10-PHENANTHROLIN-5-YLMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 1,10-phenanthrolin-5-ylmethyl benzenecarbodithioate | CAS Registry Number: 918503-12-5
Synonyms: CTK3H6941, Benzenecarbodithioic acid, 1,10-phenanthrolin-5-ylmethyl ester

Molecular Formula: C20H14N2S2Molecular Weight: 346.468560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNQXBAFJJVWQJY-UHFFFAOYSA-N

918503-12-5
Benzenecarbodithioic acid, 1,2-ethanediyl ester (0 suppliers)89333-28-8
Benzenecarbodithioic acid, 1,3-propanediyl ester (0 suppliers)79239-55-7
Benzenecarbodithioic acid, 1,4-butanediyl ester (0 suppliers)89333-29-9
BENZENECARBODITHIOIC ACID, 1-(ACETYLOXY)ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-(benzenecarbonothioylsulfanyl)ethyl acetate | CAS Registry Number: 201611-78-1
Synonyms: CTK0J9322, Benzenecarbodithioic acid, 1-(acetyloxy)ethyl ester

Molecular Formula: C11H12O2S2Molecular Weight: 240.341780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLPYLDPCIHDUQA-UHFFFAOYSA-N

201611-78-1
Benzenecarbodithioic acid, 1-[(diethoxyphosphinyl)methyl]-1-propenylester (0 suppliers)113953-04-1
Benzenecarbodithioic acid, 1-cyano-1-methyl-4-oxo-4-(2-thioxo-3-thiazolidinyl)butyl ester (0 suppliers)887764-14-9
BENZENECARBODITHIOIC ACID, 1-CYANO-1-METHYLPROPYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-cyanobutan-2-yl benzenecarbodithioate | CAS Registry Number: 220182-83-2
Synonyms: Benzenecarbodithioic acid, 1-cyano-1-methylpropyl ester, AGN-PC-01ZLLE, CTK0J6870

Molecular Formula: C12H13NS2Molecular Weight: 235.368320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLCFUVHOKGMNCT-UHFFFAOYSA-N

220182-83-2
BENZENECARBODITHIOIC ACID, 1-CYANOCYCLOHEXYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (1-cyanocyclohexyl) benzenecarbodithioate | CAS Registry Number: 220182-89-8
Synonyms: Benzenecarbodithioic acid, 1-cyanocyclohexyl ester, AGN-PC-0CVB49, CTK0I8919

Molecular Formula: C14H15NS2Molecular Weight: 261.405600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYUMHHFLRJERAM-UHFFFAOYSA-N

220182-89-8
Benzenecarbodithioic acid, 1-methyl-1-(4-methyl-2-oxocyclohexyl)ethylester (0 suppliers)500187-68-8
Benzenecarbodithioic acid, 1-methyl-1-phenylethyl ester, telomer with 2-propenenitrile (2 suppliers)491595-93-8
Benzenecarbodithioic acid, 1-methyl-2-oxo-2-[(2-sulfoethyl)amino]ethylester, monosodium salt (0 suppliers)507221-77-4
Benzenecarbodithioic acid, 1-phenylethyl ester (3 suppliers)
Compound Structure IUPAC Name: 1-phenylethyl benzenecarbodithioate | CAS Registry Number: 37912-25-7
Synonyms: CTK1B5289

Molecular Formula: C15H14S2Molecular Weight: 258.401660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEZSTBGQYFCJCW-UHFFFAOYSA-N

37912-25-7
BENZENECARBODITHIOIC ACID, 2,3,4-TRIHYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 4-[bis(sulfanyl)methylidene]-2,3-dihydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 32361-59-4
Synonyms: CTK1C0833, AG-F-08115, Benzenecarbodithioicacid, 2,3,4-trihydroxy-, Benzoicacid, 2,3,4-trihydroxydithio- (8CI); 2,3,4-Trihydroxydithiobenzoic acid

Molecular Formula: C7H6O3S2Molecular Weight: 202.250740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OIOMGELIWZXAFX-UHFFFAOYSA-N

32361-59-4
Benzenecarbodithioic acid, 2,4,6-trihydroxy- (3 suppliers)
Compound Structure IUPAC Name: 4-[bis(sulfanyl)methylidene]-3,5-dihydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 88416-66-4
Synonyms: ACMC-1BL39, CTK3B2118

Molecular Formula: C7H6O3S2Molecular Weight: 202.250740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GBFXITHOZRBAJQ-UHFFFAOYSA-N

88416-66-4
Benzenecarbodithioic acid, 2,4,6-trihydroxy-, monosodium salt (0 suppliers)91024-84-9
Benzenecarbodithioic acid, 2,4,6-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethylbenzenecarbodithioic acid | CAS Registry Number: 79253-88-6
Synonyms: CTK2F9516

Molecular Formula: C10H12S2Molecular Weight: 196.332280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYSTVKZFHACJNX-UHFFFAOYSA-N

79253-88-6
Benzenecarbodithioic acid, 2,4,6-trimethyl-, phenyl ester (1 supplier)
Compound Structure IUPAC Name: phenyl 2,4,6-trimethylbenzenecarbodithioate | CAS Registry Number: 20876-79-3
Synonyms: phenyl 2,4,6-trimethylbenzenecarbodithioate, AB-131/40897068, ZINC00330153, AC1LG7QS, CTK0J8299, MolPort-003-800-347, AG-C-18398

Molecular Formula: C16H16S2Molecular Weight: 272.428240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUNFXZWJURPWOT-UHFFFAOYSA-N

20876-79-3
Benzenecarbodithioic acid, 2,4-dihydroxy- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(sulfanyl)methylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 32361-58-3
Synonyms: AGN-PC-00E4WJ, CTK1B9281, 4-[bis(sulfanyl)methylidene]-3-hydroxycyclohexa-2,5-dien-1-one

Molecular Formula: C7H6O2S2Molecular Weight: 186.251340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ONFUMNNZQQYKLO-UHFFFAOYSA-N

32361-58-3
BENZENECARBODITHIOIC ACID, 2-(DIETHYLAMINO)-2-OXO-1-PHENYLETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [2-(diethylamino)-2-oxo-1-phenylethyl] benzenecarbodithioate | CAS Registry Number: 813459-57-3
Synonyms: CTK3E4545, Benzenecarbodithioic acid, 2-(diethylamino)-2-oxo-1-phenylethyl ester

Molecular Formula: C19H21NOS2Molecular Weight: 343.506140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYUCTPMWKBDTGG-UHFFFAOYSA-N

813459-57-3
BENZENECARBODITHIOIC ACID, 2-BROMO-, METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-bromobenzenecarbodithioate | CAS Registry Number: 711603-36-0
Synonyms: CTK2H3977, Benzenecarbodithioic acid, 2-bromo-, methyl ester

Molecular Formula: C8H7BrS2Molecular Weight: 247.175180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBQVSHNLDOYKDB-UHFFFAOYSA-N

711603-36-0
Benzenecarbodithioic acid, 2-chloro-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-chlorobenzenecarbodithioate | CAS Registry Number: 22777-78-2
Synonyms: CTK0I8276

Molecular Formula: C8H7ClS2Molecular Weight: 202.724180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKYOAFZBOWEWML-UHFFFAOYSA-N

22777-78-2
56951 to 57000 of 158569 results  Page: << Previous 50 Results [1140] 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
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