Benzenebutanol, 4-methoxy-, 4-methylbenzenesulfonate,Benzenebutanol, 4-methoxy-a-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

59801 to 59850 of 183877 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenebutanol, 4-methoxy-, 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)butan-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 88537-45-5
Synonyms: ACMC-20lb0a, CTK3B0075

Molecular Formula:	C₁₈H₂₄O₅S	Molecular Weight:	352.445160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BVOIOASHKQXOGP-UHFFFAOYSA-N

88537-45-5

Benzenebutanol, 4-methoxy-a-methyl- (0 suppliers)

IUPAC Name: 5-(4-methoxyphenyl)pentan-2-ol | CAS Registry Number: 103094-81-1
Synonyms: SCHEMBL10697363, 5-(4-methoxyphenyl)pentan-2-ol, AKOS017978717

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFZMJMFZOZOOSL-UHFFFAOYSA-N

103094-81-1

Benzenebutanol, 4-methylbenzenesulfonate (4 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid;4-phenylbutan-1-ol | CAS Registry Number: 112775-09-4
Synonyms: ACMC-20mgyi, CTK0G1408

Molecular Formula:	C₁₇H₂₂O₄S	Molecular Weight:	322.419180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AZVDYWDKDPHPJN-UHFFFAOYSA-N

112775-09-4

BENZENEBUTANOL, 4-OCTYL- (0 suppliers)

IUPAC Name: 4-(4-octylphenyl)butan-1-ol | CAS Registry Number: 183129-84-2
Synonyms: Benzenebutanol, 4-octyl-, CTK0A6183

Molecular Formula:	C₁₈H₃₀O	Molecular Weight:	262.430200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZJGQRVYTDBNPQZ-UHFFFAOYSA-N

183129-84-2

Benzenebutanol, 4-phenoxy- (0 suppliers)

52888-60-5

Benzenebutanol, a,a-dimethyl- (4 suppliers)

IUPAC Name: 2-methyl-5-phenylpentan-2-ol | CAS Registry Number: 2979-70-6
Synonyms: NSC404661, SureCN3804525, 2-methyl-5-phenylpentan-2-ol, AC1L84Z7, AKOS014313295, NSC-404661

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

InChIKey: VLVIXHCNKDTNEL-UHFFFAOYSA-N

2979-70-6

Benzenebutanol, a-(1-amino-2-phenylethyl)-beta,b-difluoro-, [R-(R*,S*)]- (1 supplier)

147770-27-2

Benzenebutanol, a-(1-amino-2-phenylethyl)-beta,b-difluoro-, [S-(R*,R*)]- (1 supplier)

147770-23-8

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

IUPAC Name: 1,1,1-trifluoro-5-phenylpentan-2-ol | CAS Registry Number: 112298-06-3
Synonyms: SCHEMBL8599051, MYYKOYHTTQGJBD-UHFFFAOYSA-N, AKOS012259950, 1,1,1-trifluoro-5-phenylpentan-2-ol, 5-phenyl-1,1,1-trifluoro-2-pentanol, 5-phenyl-1,1,1-trifluoropentan-2-ol, 1,1,1-Trifluoro-5-phenyl-2-pentanol, LP067935

Molecular Formula:	C₁₁H₁₃F₃O	Molecular Weight:	218.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYYKOYHTTQGJBD-UHFFFAOYSA-N

112298-06-3

Benzenebutanol, a-(trifluoromethyl)-, 4-methylbenzenesulfonate (0 suppliers)

112298-07-4

Benzenebutanol, a-[2-(dimethylamino)ethyl]-4-methoxy-a-methyl- (0 suppliers)

92745-09-0

Benzenebutanol, a-[3-(dimethylamino)propyl]-a-phenyl-, ethanedioate (0 suppliers)

87661-99-2

Benzenebutanol, a-amino-4-(heptyloxy)-a-methyl- (0 suppliers)

823221-04-1

Benzenebutanol, a-ethenyl- (0 suppliers)

IUPAC Name: 6-phenylhex-1-en-3-ol | CAS Registry Number: 64193-03-9
Synonyms: 6-Phenyl-1-hexene-3-ol, 6-phenyl-hex-1-en-3-ol, SCHEMBL1274725, HBKDSOKUHLVCBJ-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HBKDSOKUHLVCBJ-UHFFFAOYSA-N

64193-03-9

Benzenebutanol, a-methyl-, (S)- (0 suppliers)

87068-85-7

Benzenebutanol, a-methyl-, methanesulfonate (0 suppliers)

IUPAC Name: 5-phenylpentan-2-yl methanesulfonate | CAS Registry Number: 63790-07-8
Synonyms: 5-Phenyl-2-pentyl Mesylate, SCHEMBL7357942, XWGCUHKGFJCGQA-UHFFFAOYSA-N, OR313463, BENZENEBUTANOL, A-METHYL-, METHANESULFONATE, Benzenebutanol, alpha-methyl-, 1-methanesulfonate

Molecular Formula:	C₁₂H₁₈O₃S	Molecular Weight:	242.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWGCUHKGFJCGQA-UHFFFAOYSA-N

63790-07-8

Benzenebutanol, a-methyl-, methanesulfonate, (S)- (0 suppliers)

86687-80-1

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

89444-31-5

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

58978-27-1

Benzenebutanol, a-phenyl- (1 supplier)

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- (0 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- (0 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 (0 suppliers)

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- (0 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- (1 supplier)

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 (2 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 (0 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

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