Benzenebutanol, a-phenyl-,Benzenebutanol, a-phenyl-a-(2-phenylethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

59601 to 59650 of 182880 results Page:

1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 [1193] 1194 1195 1196 1197 1198 1199 1200

PRODUCT NAME

CAS Registry Number

Benzenebutanol, a-phenyl- (2 suppliers)

IUPAC Name: 1,4-diphenylbutan-1-ol | CAS Registry Number: 30078-89-8
Synonyms: 1,4-diphenylbutan-1-ol, 1,4-Diphenyl-1-butanol, Benzenebutanol, .alpha.-phenyl-, AC1L3JBH, SureCN4575395, Benzenebutanol, alpha-phenyl-, CTK8I0879, AKOS004905438

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CAGIBUJGQRHYEW-UHFFFAOYSA-N

30078-89-8

Benzenebutanol, a-phenyl-a-(2-phenylethyl)- (0 suppliers)

106020-40-0

Benzenebutanol, a-phenyl-a-(trifluoromethyl)- (0 suppliers)

112298-16-5

Benzenebutanol, b-(phenylsulfinyl)-a-(trifluoromethyl)- (0 suppliers)

185682-68-2

Benzenebutanol, b-amino-2-chloro-4-[[3-(phenylmethoxy)phenyl]thio]-,hydrochloride (0 suppliers)

676480-80-1

Benzenebutanol, b-chloro- (0 suppliers)

141916-53-2

Benzenebutanol, b-ethenylidene-a-ethynyl- (0 suppliers)

651020-60-9

Benzenebutanol, b-phenyl- (1 supplier)

27041-03-8

Benzenebutanol, d,4-dimethyl- (2 suppliers)

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:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NQFXUPWOCFVZPE-UHFFFAOYSA-N

33596-72-4

Benzenebutanol, d,d-dimethyl- (2 suppliers)

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:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 4-phenylpentan-1-ol | CAS Registry Number: 19967-24-9
Synonyms: 4-phenylpentan-1-ol, 4-phenyl-1-pentanol, SCHEMBL624310

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IMUUTWZFQCAVRV-UHFFFAOYSA-N

19967-24-9

Benzenebutanol, methanesulfonate (1 supplier)

IUPAC Name: methanesulfonic acid;4-phenylbutan-1-ol | CAS Registry Number: 65512-08-5
Synonyms: CTK1J6631

Molecular Formula:	C₁₁H₁₈O₄S	Molecular Weight:	246.323220 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 4-(2,4-dimethylphenyl)butanoyl chloride | CAS Registry Number: 113795-47-4
Synonyms: AKOS022272466, Benzenebutanoyl chloride, 2,4-dimethyl-

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSLIOEDVKLGCPM-UHFFFAOYSA-N

113795-47-4

Benzenebutanoyl chloride, 2-fluoro- (1 supplier)

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:	C₁₀H₁₀ClFO	Molecular Weight:	200.637 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKDSMLHJLRBAAQ-UHFFFAOYSA-N

166251-26-9

Benzenebutanoyl chloride, 2-Methyl- (1 supplier)

IUPAC Name: 4-(2-methylphenyl)butanoyl chloride | CAS Registry Number: 859809-70-4
Synonyms: 4-o-tolyl-butyryl chloride

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.674 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PWBGBTCAGJABAJ-UHFFFAOYSA-N

859809-70-4

Benzenebutanoyl chloride, 3-chloro- (1 supplier)

142018-93-7

Benzenebutanoyl chloride, 4-(4-propylcyclohexyl)-, trans- (0 suppliers)

89761-03-5

Benzenebutanoyl chloride, 4-(trifluoroMethyl)- (1 supplier)

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:	C₁₀H₁₆N₅O₁₄P₃	Molecular Weight:	523.180 [g/mol]
H-Bond Donor:	8	H-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- (1 supplier)

IUPAC Name: 4-(4-chlorophenyl)butanoyl chloride | CAS Registry Number: 54654-08-9
Synonyms: SCHEMBL11572521, AKOS022197626

Molecular Formula:	C₁₀H₁₀Cl₂O	Molecular Weight:	217.089 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XPWUMCUGYGUAKS-UHFFFAOYSA-N

54654-08-9

Benzenebutanoyl chloride, 4-Methyl- (2 suppliers)

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:	C₁₁H₁₃ClO	Molecular Weight:	196.674 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JXWRYFUUXYXKQT-UHFFFAOYSA-N

160699-02-5

BENZENEBUTYL SULFONAMIDE (0 suppliers)

Benzenecarbaldehyde N-(6-chloro-2-(methylsulfanyl)-4-pyrimidinyl)hydrazone (0 suppliers)

Benzenecarbaldehyde N-[6-chloro-2-(methylsulfanyl)-4-pyrimidinyl]hydrazone (4 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-6-chloro-2-methylsulfanylpyrimidin-4-amine | CAS Registry Number: 339017-98-0
Synonyms: benzenecarbaldehyde N-[6-chloro-2-(methylsulfanyl)-4-pyrimidinyl]hydrazone, Benzenecarbaldehyde N-(6-chloro-2-(methylsulfanyl)-4-pyrimidinyl)hydrazone, 4-chloro-2-(methylsulfanyl)-6-[(E)-2-(phenylmethylidene)hydrazin-1-yl]pyrimidine, AKOS005100676, 7M-845

Molecular Formula:	C₁₂H₁₁ClN₄S	Molecular Weight:	278.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IAXJSPGMKCOUMG-RIYZIHGNSA-N

339017-98-0

Benzenecarbimideperoxoic acid (1 supplier)

IUPAC Name: hydroxy benzenecarboximidate | CAS Registry Number: 20996-66-1
Synonyms: Payne's reagent, SCHEMBL12936973

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.138 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UEDZDDTZVMBQSO-UHFFFAOYSA-N

20996-66-1

Benzenecarbo(dithioperoxo)thioicacid, 4-methoxy-, 1,1-dimethylethyl ester (2 suppliers)

IUPAC Name: tert-butylsulfanyl 4-methoxybenzenecarbodithioate | CAS Registry Number: 68409-51-8
Synonyms: NSC329617, AC1L7BC4, NSC-329617, tert-butylsulfanyl 4-methoxybenzenecarbodithioate

Molecular Formula:	C₁₂H₁₆OS₃	Molecular Weight:	272.449840 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

IUPAC Name: (2-methylphenyl)methyl benzenecarbodithioate | CAS Registry Number: 378792-41-7
Synonyms: CTK1B5315, Benzenecarbodithioic acid, (2-methylphenyl)methyl ester

Molecular Formula:	C₁₅H₁₄S₂	Molecular Weight:	258.401660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKZCHUPTRDOFAI-UHFFFAOYSA-N

378792-41-7

BENZENECARBODITHIOIC ACID, 1,1,3,3-TETRAMETHYLBUTYL ESTER (1 supplier)

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:	C₁₅H₂₂S₂	Molecular Weight:	266.465180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTJNIKFLROSWDK-UHFFFAOYSA-N

201611-86-1

Benzenecarbodithioic acid, 1,1-dimethylethyl ester (7 suppliers)

IUPAC Name: tert-butyl benzenecarbodithioate | CAS Registry Number: 5925-55-3
Synonyms: CTK1E7818

Molecular Formula:	C₁₁H₁₄S₂	Molecular Weight:	210.358860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNADJWNJTLVMSL-UHFFFAOYSA-N

5925-55-3

BENZENECARBODITHIOIC ACID, 1,10-PHENANTHROLIN-5-YLMETHYL ESTER (1 supplier)

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:	C₂₀H₁₄N₂S₂	Molecular Weight:	346.468560 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

IUPAC Name: 1-(benzenecarbonothioylsulfanyl)ethyl acetate | CAS Registry Number: 201611-78-1
Synonyms: CTK0J9322, Benzenecarbodithioic acid, 1-(acetyloxy)ethyl ester

Molecular Formula:	C₁₁H₁₂O₂S₂	Molecular Weight:	240.341780 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

IUPAC Name: [2-cyano-5-oxo-5-(2-sulfanylidene-1,3-thiazolidin-3-yl)pentan-2-yl] benzenecarbodithioate | CAS Registry Number: 887764-14-9
Synonyms: 2-Cyano-5-oxo-5-(2-thioxothiazolidin-3-yl)pentan-2-yl benzodithioate, SCHEMBL16128968, CS-0110775, Dithiobenzoic acid 1-cyano-1-methyl-4-oxo-4-(2-thioxo-3-thiazolidyl)butyl ester

Molecular Formula:	C₁₆H₁₆N₂OS₄	Molecular Weight:	380.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QIRXXBPLVZFBKV-UHFFFAOYSA-N

887764-14-9

BENZENECARBODITHIOIC ACID, 1-CYANO-1-METHYLPROPYL ESTER (8 suppliers)

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:	C₁₂H₁₃NS₂	Molecular Weight:	235.368320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLCFUVHOKGMNCT-UHFFFAOYSA-N

220182-83-2

BENZENECARBODITHIOIC ACID, 1-CYANOCYCLOHEXYL ESTER (1 supplier)

IUPAC Name: (1-cyanocyclohexyl) benzenecarbodithioate | CAS Registry Number: 220182-89-8
Synonyms: Benzenecarbodithioic acid, 1-cyanocyclohexyl ester, AGN-PC-0CVB49, CTK0I8919

Molecular Formula:	C₁₄H₁₅NS₂	Molecular Weight:	261.405600 [g/mol]
H-Bond Donor:	0	H-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 (7 suppliers)

IUPAC Name: 1-phenylethyl benzenecarbodithioate | CAS Registry Number: 37912-25-7
Synonyms: CTK1B5289

Molecular Formula:	C₁₅H₁₄S₂	Molecular Weight:	258.401660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEZSTBGQYFCJCW-UHFFFAOYSA-N

37912-25-7

BENZENECARBODITHIOIC ACID, 2,3,4-TRIHYDROXY- (2 suppliers)

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:	C₇H₆O₃S₂	Molecular Weight:	202.250740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OIOMGELIWZXAFX-UHFFFAOYSA-N

32361-59-4

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