Benzyl Alcohol,Benzyl Alcohol (and) Dehydroacetic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : B

120751 to 120800 of 159914 results Page:

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PRODUCT NAME

CAS Registry Number

Benzyl Alcohol (145 suppliers)

IUPAC Name: phenylmethanol | CAS Registry Number: 100-51-6
Synonyms: benzyl alcohol, benzenemethanol, phenylmethanol, phenylcarbinol, Benzenecarbinol, alpha-Toluenol, Hydroxytoluene, Benzoyl alcohol, Benzal alcohol, alpha-hydroxytoluene, Phenylmethyl alcohol, Phenolcarbinol, Benzylicum, Alcool benzylique, Phenylcarbinolum, (Hydroxymethyl)benzene, benzylalcohol, hydroxymethylbenzene, Benzylalkohol, Methanol, phenyl-

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

100-51-6

Benzyl Alcohol (and) Dehydroacetic Acid (1 supplier)

100-51-8

Benzyl Alcohol Impurity J (1 supplier)

Benzyl Alcohol Impurity K (0 suppliers)

BENZYL ALCOHOL MONOTERPENE F (2 suppliers)

IUPAC Name: 5-(2-methoxypropan-2-yl)-2-methylphenol | CAS Registry Number: 88544-85-8
Synonyms: NSC379495, CID342519

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASVZXURNINVJAS-UHFFFAOYSA-N

88544-85-8

BENZYL ALCOHOL ON POLYSTYRENE (1 supplier)

Benzyl Alcohol Reagent Grade (1 supplier)

BENZYL ALCOHOL, [7-14C]- 20-60 MCI(0.74-2.22 GBQ)/MMOL, HPLC PURIFIED, 98% PURE WITH HPLC RADIOCHROMATOGRAM (3 suppliers)

IUPAC Name: phenylmethanol | CAS Registry Number: 13057-53-9
Synonyms: BENZYL ALCOHOL, [7-14C]

Molecular Formula:	C₇H₈O	Molecular Weight:	110.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVDDGKGOMKODPV-ZQBYOMGUSA-N

13057-53-9

BENZYL ALCOHOL, O-(O-TOLYL)- (2 suppliers)

IUPAC Name: [3-(tert-butylcarbamoylamino)phenyl] N-tert-butylcarbamate | CAS Registry Number: 73953-68-1
Synonyms: 1-tert-Butyl-3-(m-hydroxyphenyl)urea tert-butylcarbamate, m-(3-tert-Butylureido)phenyl tert-buthylcarbamate, NSC 222542, 3-[(tert-butylcarbamoyl)amino]phenyl tert-butylcarbamate, Urea, 1-tert-butyl-3-(m-hydroxyphenyl)-, tert-butylcarbamate, Urea, 1-tert-butyl-3-(m-hydroxyphenyl)-, tert-butylcarbamate (ester), NSC222542, AC1Q61GG, AC1L40W1, CTK8D6052, AKOS030540316, NSC-222542, OR101284, OR335496, LS-159256, [3-(tert-butylcarbamoylamino)phenyl] N-tert-butylcarbamate, Carbamic acid,1-dimethylethyl)-, 3-[[[(1,1-dimethylethyl)amino]carbonyl]amino]phenyl ester, Carbamic acid, (1,1-dimethylethyl)-, 3-((((1,1-dimethylethyl)amino)carbonyl)amino)phenyl ester, Carbamic acid, (1,1-dimethylethyl)-, 3-((((1,1-dimethylethyl)amino)carbonyl)amino)phenyl ester (9CI)

Molecular Formula:	C₁₆H₂₅N₃O₃	Molecular Weight:	307.394 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MGBUMPMAIGRFDY-UHFFFAOYSA-N

73953-68-1

BENZYL ALCOHOL, POLYMER-BOUND, FOR SPOS (1 supplier)

116037-98-0

BENZYL ALCOHOL,2,4,6-TRIETHYL- (6CI,8CI) (3 suppliers)

IUPAC Name: (2,4,6-triethylphenyl)methanol | CAS Registry Number: 22019-74-5
Synonyms: SCHEMBL508967, (2,4,6-Triethylphenyl)methanol, CTK8H6390, AKOS020740468, KB-276320

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YSDJKGKIMCWTEG-UHFFFAOYSA-N

22019-74-5

BENZYL ALCOHOL,2-AMINO-3,5-DIMETHYL- (2 suppliers)

IUPAC Name: (2-amino-3,5-dimethylphenyl)methanol | CAS Registry Number: 873388-89-7
Synonyms: NSC694100, NSC694099, (2-amino-3,5-dimethylphenyl)methanol, (2-amino-3,5-dimethyl-phenyl)methanol, Benzenemethanol,5-dimethyl-, AC1L951W, CHEMBL1988991, CTK8C8532, AKOS022634691, NSC-694099, NSC-694100, NCI60_033670, NCI60_033671, KB-276361, Diethyl 3-amino-2,4,6-trimethylphenylphosphonate, N,N-Diethyl-2-azabicyclo[3.2.0]hepta-2,6-dien-3-amine, N-(2-Azabicyclo[3.2.0]hepta-2,6-dien-3-yl)-N,N-diethylamine

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CRPRKAVPVAZRMT-UHFFFAOYSA-N

873388-89-7

BENZYL ALCOHOL,3,4-DIHYDROXY-A-[[[A-METHYL-3,4- (METHYLENEDIOXY)PHENETHYL]AMINO]METHYL]- HCL (4 suppliers)

IUPAC Name: 4-[2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]-1-hydroxyethyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 136-69-6
Synonyms: Palison, Ventaire, Asmetil, Biturix, Beres, Atma-sanol, Caytine hydrochloride, Protokylol HCl, Protokylol hydrochloride, Protoklol hydrochloride, UNII-7U7O8Q48IO, C18H21NO5.HCl, 136-70-9 (Parent), EINECS 205-254-8, CID8699, NSC 113490, NSC113490, LS-42888, WLN: T56 BO DO CHJ G1Y1 & M1YQR CQ DQ & GH, 4-(2-((2-(1,3-Benzodioxol-5-yl)-1-methylethyl)amino)-1-hydroxyethyl)-1,2-benzenediol HCl

Molecular Formula:	C₁₈H₂₂ClNO₅	Molecular Weight:	367.823980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LOVXREQUMZKFCM-UHFFFAOYSA-N

136-69-6

BENZYL ALCOHOL,3,4-DIMETHYL-A-[1-(PROPYLAMINO)ETHYL]-,ERYTHRO- (2 suppliers)

802552-80-3

BENZYL ALCOHOL,3,4-DIMETHYL-A-[1-(PROPYLAMINO)ETHYL]-,THREO- (2 suppliers)

801148-98-1

BENZYL ALCOHOL,3,5-DIHYDROXY-4-METHOXY-A-[(METHYLAMINO)METHYL]- (2 suppliers)

IUPAC Name: 5-[1-hydroxy-2-(methylamino)ethyl]-2-methoxybenzene-1,3-diol | CAS Registry Number: 802582-00-9
Synonyms: KB-291787, 5-[1-Hydroxy-2-(methylamino)ethyl]-2-methoxy-1,3-benzenediol

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WOXQOAKTKVVXQH-UHFFFAOYSA-N

802582-00-9

BENZYL ALCOHOL,3-AMINO-2-METHOXY- (6 suppliers)

IUPAC Name: [3-amino-2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 5129-24-8
Synonyms: SureCN2123567, (3-Amino-1,2-phenylene)dimethanol, AK150621

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SJMKZPZDVVRJML-UHFFFAOYSA-N

5129-24-8

BENZYL ALCOHOL,4-(2-CHLOROETHOXY)-A-(4-(2-CHLOROETHOXY)PHENYL)-A- (2-(DIMETHYLAMINO)-1-METHYLETHYL)- HCL (2 suppliers)

IUPAC Name: [3,3-bis[4-(2-chloroethoxy)phenyl]-3-hydroxy-2-methylpropyl]-dimethylazanium chloride | CAS Registry Number: 42739-91-3
Synonyms: CID39245, LS-42774, BENZYL ALCOHOL, 4-(2-CHLOROETHOXY)-alpha-(4-(2-CHLOROETHOXY)PHENYL)-alpha-(2-(DI, Benzyl alcohol, 4-(2-chloroethoxy)-alpha-(4-(2-chloroethoxy)phenyl)-alpha- (2-(dimethylamino)-1-methylethyl)-, hydrochloride

Molecular Formula:	C₂₂H₃₀Cl₃NO₃	Molecular Weight:	462.837500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTSUJFBLLBAQRE-UHFFFAOYSA-N

42739-91-3

BENZYL ALCOHOL,4-BUTYL-A-METHYL-A-(PIPERIDIN-1-YLMETHYL)- (2 suppliers)

IUPAC Name: 2-(4-butylphenyl)-1-piperidin-1-ylpropan-2-ol | CAS Registry Number: 63991-40-2
Synonyms: AC1L2FQR, 2-(4-butylphenyl)-1-piperidin-1-ylpropan-2-ol, 2-(4-butylphenyl)-1-(piperidin-1-yl)propan-2-ol

Molecular Formula:	C₁₈H₂₉NO	Molecular Weight:	275.428960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKTXIFFOXVBUDY-UHFFFAOYSA-N

63991-40-2

BENZYL ALCOHOL,4-HEXYL-A-(PIPERIDIN-1-YLMETHYL)- (2 suppliers)

IUPAC Name: 1-(4-hexylphenyl)-2-piperidin-1-ylethanol | CAS Registry Number: 63991-19-5
Synonyms: AC1L2FOF, 1-(4-hexylphenyl)-2-piperidin-1-ylethanol, 1-(4-hexylphenyl)-2-(piperidin-1-yl)ethanol

Molecular Formula:	C₁₉H₃₁NO	Molecular Weight:	289.455540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMDXVOOVAIVOFT-UHFFFAOYSA-N

63991-19-5

BENZYL ALCOHOL,4-HYDROXY-A-(1-(N-(4-HYDROXYBUTYL)-N-PROPYLAMINO)ETHYL)-3,4,5-TRIMETHOXYBENZOATE ( ESTER) (3 suppliers)

IUPAC Name: [2-[4-hydroxybutyl(propyl)amino]-1-(4-hydroxyphenyl)propyl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 72050-81-8
Synonyms: BRN 2794746, CID51541, LS-43011, Benzyl alcohol, 4-hydroxy-alpha-(1-(N-(4-hydroxybutyl)-N-propylamino)ethyl)-3,4,5-trimethoxybenzoate (ester)

Molecular Formula:	C₂₆H₃₇NO₇	Molecular Weight:	475.574480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IKRHUEZVUOIRSJ-UHFFFAOYSA-N

72050-81-8

BENZYL ALCOHOL,A,A-DIMETHYL-,ACETATE (6 suppliers)

IUPAC Name: 2-phenylpropan-2-yl acetate | CAS Registry Number: 3425-72-7
Synonyms: 1-Methyl-1-phenylethyl acetate, CID76963, EINECS 222-322-2, Acetic acid, 2-phenyl-2-propyl ester, Benzenemethanol, alpha,alpha-dimethyl-, acetate, AI3-24749, Benzyl alcohol, alpha,alpha-dimethyl-, acetate, Benzenemethanol, alpha,alpha-dimethyl-, 1-acetate, Benzenemethanol, .alpha.,.alpha.-dimethyl-, acetate

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPMMKIYJJWQFOR-UHFFFAOYSA-N

3425-72-7

BENZYL ALCOHOL,A-(((5-BROMO-PYRIDIN-2-YL)AMINO)METHYL)- HCL (2 suppliers)

IUPAC Name: 2-[(5-bromopyridin-1-ium-2-yl)amino]-1-phenylethanol chloride | CAS Registry Number: 1023-23-0
Synonyms: CID13928, LS-42729, alpha-(((5-Bromo-2-pyridyl)amino)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(((5-BROMO-2-PYRIDYL)AMINO)METHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₃H₁₄BrClN₂O	Molecular Weight:	329.620060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AEYAFLLUOYZNOO-UHFFFAOYSA-N

1023-23-0

BENZYL ALCOHOL,A-((CYCLOPENTYLAMINO)METHYL)-3,4-DIHYDROXY- (3 suppliers)

IUPAC Name: 4-[2-(cyclopentylamino)-1-hydroxyethyl]benzene-1,2-diol | CAS Registry Number: 13725-09-2
Synonyms: WIN 5591, CID26226, BRN 3320932, LS-42794, Protocatechuyl alcohol, alpha-(cyclopentylaminomethyl)-, 3-13-00-02389 (Beilstein Handbook Reference), 1,2-Benzenediol, 4-(2-(cyclopentylamino)-1-hydroxyethyl)-, alpha-((Cyclopentylamino)methyl)-3,4-dihydroxybenzyl alcohol, BENZYL ALCOHOL, alpha-((CYCLOPENTYLAMINO)METHYL)-3,4-DIHYDROXY-

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JZFABYQAQALWIN-UHFFFAOYSA-N

13725-09-2

BENZYL ALCOHOL,A-((DIETHYLAMINO)METHYL)-P-((2-METHOXY-6-NITRO-9-ACRIDINYL)AMINO)-,2HCL (2 suppliers)

IUPAC Name: 2-(diethylamino)-1-[4-[(2-methoxy-6-nitroacridin-9-yl)amino]phenyl]ethanol dihydrochloride | CAS Registry Number: 32951-84-1
Synonyms: CID208763, LS-42842, 2-diethylamino-1-[4-[(2-methoxy-6-nitro-acridin-9-yl)amino]phenyl]ethanol Dihydrochloride, Benzyl alcohol, alpha-((diethylamino)methyl)-p-((2-methoxy-6-nitro-9-acridinyl)amino)-, dihydrochloride

Molecular Formula:	C₂₆H₃₀Cl₂N₄O₄	Molecular Weight:	533.446800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HXXLQTOZSBZOIQ-UHFFFAOYSA-N

32951-84-1

BENZYL ALCOHOL,A-((TERT-BUTYLAMINO)METHYL)-P-CYCLOPROPYL- HCL (3 suppliers)

IUPAC Name: tert-butyl-[2-(4-cyclopropylphenyl)-2-hydroxyethyl]azanium chloride | CAS Registry Number: 29632-43-7
Synonyms: CID34652, LS-42739, alpha-((tert-Butylamino)methyl)-p-cyclopropyl-benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-((tert-BUTYLAMINO)METHYL)-p-CYCLOPROPYL-, HYDROCHLORIDE

Molecular Formula:	C₁₅H₂₄ClNO	Molecular Weight:	269.810160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RJCJRRVBSGEEMO-UHFFFAOYSA-N

29632-43-7

BENZYL ALCOHOL,A-(1-(2-HYDROXYETHYLAMINO)ETHYL)) HCL,(+-)- (5 suppliers)

IUPAC Name: 2-hydroxyethyl-(1-hydroxy-1-phenylpropan-2-yl)azanium chloride | CAS Registry Number: 63991-20-8
Synonyms: EINECS 264-595-0, CID46248, LS-43009, alpha-(1-((2-Hydroxyethyl)amino)ethyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(1-(2-HYDROXYETHYLAMINO)ETHYL)), HYDROCHLORIDE, (+-)-

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.719120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YGIPNGHJLVOBQO-UHFFFAOYSA-N

63991-20-8

BENZYL ALCOHOL,A-(1-AMINOETHYL)-2-METHOXY-5-METHYL- HCL (2 suppliers)

IUPAC Name: [1-hydroxy-1-(2-methoxy-5-methylphenyl)propan-2-yl]azanium chloride | CAS Registry Number: 92099-77-9
Synonyms: CID56332, LS-42658, alpha-(1-Aminoethyl)-2-methoxy-5-methylbenzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(1-AMINOETHYL)-2-METHOXY-5-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.719120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GAAJRSODDUUXON-UHFFFAOYSA-N

92099-77-9

BENZYL ALCOHOL,A-(1-AMINOETHYL)-3,5-DIHYDROXY-4-METHOXY- (2 suppliers)

IUPAC Name: 5-(2-amino-1-hydroxypropyl)-2-methoxybenzene-1,3-diol | CAS Registry Number: 801178-17-6
Synonyms: KB-291450, 5-(2-Amino-1-hydroxypropyl)-2-methoxy-1,3-benzenediol

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RSVRLCOQETUJCH-UHFFFAOYSA-N

801178-17-6

BENZYL ALCOHOL,A-(1-AMINOETHYL)-4-HYDROXY-3-METHYL- HCL (2 suppliers)

IUPAC Name: [1-hydroxy-1-(4-hydroxy-3-methylphenyl)propan-2-yl]azanium chloride | CAS Registry Number: 64037-37-2
Synonyms: CID46408, LS-42654, m-Methyl-p-hydroxy-phenyl-propanolamine hydrochloride, BENZYL ALCOHOL, alpha-(1-AMINOETHYL)-4-HYDROXY-3-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₆ClNO₂	Molecular Weight:	217.692540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MPDVOQWXTLMVIE-UHFFFAOYSA-N

64037-37-2

BENZYL ALCOHOL,A-(1-METHYLAMINOETHYL)- (5 suppliers)

IUPAC Name: 2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 53214-57-6
Synonyms: Ephedrine, racephedrine, l-Ephedrine, Ephedrital, Ephedrosan, Ephedrotal, Ephendronal, Lexofedrin, Ephedrin, Ephedrol, Ephedsol, Ephoxamin, Isofedrol, Kratedyn, Manadrin, Sanedrine, Vencipon, Efedrin, Mandrin, Zephrol

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWGRBVOPPLSCSI-UHFFFAOYSA-N

53214-57-6

BENZYL ALCOHOL,A-(1-PIPERIDIN-1-YLCYCLOPENTYL)- HCL (2 suppliers)

IUPAC Name: phenyl-(1-piperidin-1-ium-1-ylcyclopentyl)methanol chloride | CAS Registry Number: 100427-78-9
Synonyms: CID57843, alpha-(1-Piperidino)cyclopentylbenzyl alcohol, LS-43129, BENZYL ALCOHOL, alpha-(1-PIPERIDINOCYCLOPENTYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₆ClNO	Molecular Weight:	295.847440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GJNZTVHEBORIDC-UHFFFAOYSA-N

100427-78-9

BENZYL ALCOHOL,A-(AMINOMETHYL)-3-TERT-BUTYL-4-HYDROXY-5-METHYL- (2 suppliers)

IUPAC Name: 4-(2-amino-1-hydroxyethyl)-2-tert-butyl-6-methylphenol | CAS Registry Number: 802572-03-8
Synonyms: KB-288659, 4-(2-Amino-1-hydroxyethyl)-2-methyl-6-(2-methyl-2-propanyl)phenol

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WDTNKWFAGOSNIR-UHFFFAOYSA-N

802572-03-8

BENZYL ALCOHOL,A-(PHENETHYLAMINOMETHYL)- HCL (2 suppliers)

IUPAC Name: (2-hydroxy-2-phenylethyl)-phenethylazanium chloride | CAS Registry Number: 24346-12-1
Synonyms: CID32314, 2-Phenethylamino-1-phenylethanol hydrochloride, LS-43126, BENZYL ALCOHOL, alpha-(PHENETHYLAMINOMETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	277.789100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLRAEDDCQILZPM-UHFFFAOYSA-N

24346-12-1

BENZYL ALCOHOL,A-[(CYCLOPROPYLAMINO)METHYL]-2,4-DIMETHYL- (2 suppliers)

IUPAC Name: 2-(cyclopropylamino)-1-(2,4-dimethylphenyl)ethanol | CAS Registry Number: 802264-91-1
Synonyms: AKOS012069063, KB-280682, Benzylalcohol,alpha-[ methyl]-2,4-dimethyl-, 2-(cyclopropylamino)-1-(2,4-dimethylphenyl)ethanol

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OSCZPRJKLFCETI-UHFFFAOYSA-N

802264-91-1

BENZYL ALCOHOL,A-[(DIMETHYLAMINO)METHYL]-3,4,5-TRIMETHYL- (2 suppliers)

IUPAC Name: 2-(dimethylamino)-1-(3,4,5-trimethylphenyl)ethanol | CAS Registry Number: 802014-23-9
Synonyms: KB-280718, Benzylalcohol,alpha-[ methyl]-3,4,5-trimethyl-, 2-(Dimethylamino)-1-(3,4,5-trimethylphenyl)ethanol

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USEIMAMIUVJLTR-UHFFFAOYSA-N

802014-23-9

BENZYL ALCOHOL,A-[1-(ETHYLAMINO)ETHYL]-3,4-DIMETHYL-,ERYTHRO- (2 suppliers)

802264-50-2

BENZYL ALCOHOL,A-[1-(ETHYLAMINO)ETHYL]-3,4-DIMETHYL-,THREO- (2 suppliers)

802833-50-7

BENZYL ALCOHOL,A-[1-(ISOPROPYLAMINO)ETHYL]-M-METHYL- (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)-2-(propan-2-ylamino)propan-1-ol | CAS Registry Number: 802590-84-7
Synonyms: Benzylalcohol,alpha-[1- ethyl]-m-methyl-, KB-280810, 2-(Isopropylamino)-1-(3-methylphenyl)-1-propanol

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PSNUJTQHJWGPKJ-UHFFFAOYSA-N

802590-84-7

BENZYL ALCOHOL,A-ETHYL-A,2,3,4,5,6-HEXAMETHYL- (2 suppliers)

IUPAC Name: 2-(2,3,4,5,6-pentamethylphenyl)butan-2-ol | CAS Registry Number: 799271-61-7
Synonyms: 2-(Pentamethylphenyl)-2-butanol, KB-280880

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFQUCWPXXDPGOT-UHFFFAOYSA-N

799271-61-7

BENZYL ALCOHOL,A-ETHYNYL-M-ISOPROPYL- (4 suppliers)

IUPAC Name: 1-(3-propan-2-ylphenyl)prop-2-yn-1-ol | CAS Registry Number: 104912-28-9
Synonyms: AKOS027394540, 1-(3-Isopropylphenyl)prop-2-yn-1-ol, AK432881

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZZFICMDZAZDOAB-UHFFFAOYSA-N

104912-28-9

BENZYL ALCOHOL,A-METHYL-P-(METHYLNITROSOAMINO)- (3 suppliers)

IUPAC Name: N-[4-(1-hydroxyethyl)phenyl]-N-methylnitrous amide | CAS Registry Number: 79073-94-2
Synonyms: CID54341, alpha-Methyl-p-(methylnitrosoamino)benzyl alcohol, LS-43105, BENZYL ALCOHOL, alpha-METHYL-p-(METHYLNITROSOAMINO)-

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVQUJTYBWCGJRS-UHFFFAOYSA-N

79073-94-2

BENZYL ALCOHOL,HEPTAMETHYL- (2 suppliers)

IUPAC Name: 2-(2,3,4,5,6-pentamethylphenyl)propan-2-ol | CAS Registry Number: 799271-95-7
Synonyms: 2-(Pentamethylphenyl)-2-propanol, KB-280881

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OLWNPWNPXWBRIF-UHFFFAOYSA-N

799271-95-7

BENZYL ALCOHOL,O-METHYL-A-[1-(METHYLAMINO)CYCLOPENTYL]- (2 suppliers)

IUPAC Name: [1-(methylamino)cyclopentyl]-(2-methylphenyl)methanol | CAS Registry Number: 802559-25-7
Synonyms: KB-278006, Benzylalcohol,o-methyl-alpha-[1- cyclopentyl]-, [1-(Methylamino)cyclopentyl](2-methylphenyl)methanol

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JQEPDSPSYDSOHK-UHFFFAOYSA-N

802559-25-7

BENZYL ALCOHOL,P-ETHYL-A-[(ISOPROPYLAMINO)METHYL]- (2 suppliers)

IUPAC Name: 1-(4-ethylphenyl)-2-(propan-2-ylamino)ethanol | CAS Registry Number: 801186-96-9
Synonyms: AKOS012068644, AK462633, 1-(4-Ethylphenyl)-2-(isopropylamino)ethanol

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.317 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPWGUVDSEFWHSR-UHFFFAOYSA-N

801186-96-9

BENZYL ALCOHOL,P-ETHYL-A-[1-(ISOPROPYLAMINO)ETHYL]- (2 suppliers)

IUPAC Name: 1-(4-ethylphenyl)-2-(propan-2-ylamino)propan-1-ol | CAS Registry Number: 802302-54-1
Synonyms: Benzylalcohol,p-ethyl-alpha-[1- ethyl]-

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KLRBBLOVNQGRJO-UHFFFAOYSA-N

802302-54-1

BENZYL ALCOHOL,P-HYDROXY-A-(1-((2-(2-METHYL-1,3-BENZODIOXOL-2-YL)ETHYL)AMINO)ETHYL)- HCL (1 supplier)

IUPAC Name: 4-[1-hydroxy-2-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylamino]propyl]phenol hydrochloride | CAS Registry Number: 52401-17-9
Synonyms: CID3040519, LS-43037, 4-[1-hydroxy-2-[2-(2-methylbenzo[1,3]dioxol-2-yl)ethylamino]propyl]phenol Hydrochloride, Benzyl alcohol, p-hydroxy-alpha-(1-((2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)amino)ethyl)-, hydrochloride

Molecular Formula:	C₁₉H₂₄ClNO₄	Molecular Weight:	365.851160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UFKBPTAFPUTHCU-UHFFFAOYSA-N

52401-17-9

BENZYL ALCOHOL,P-METHYL-A-[[(PYRROL-2-YLMETHYL)AMINO]METHYL]- (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)-2-(1H-pyrrol-2-ylmethylamino)ethanol | CAS Registry Number: 801159-22-8
Synonyms: AKOS027416383, AK462610, 2-(((1H-Pyrrol-2-yl)methyl)amino)-1-(p-tolyl)ethanol

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.311 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VETPLBWCFPVEDQ-UHFFFAOYSA-N

801159-22-8

BENZYL ALCOHOL,P-METHYL-A-[1-(METHYLAMINO)CYCLOPENTYL]- (2 suppliers)

IUPAC Name: [1-(methylamino)cyclopentyl]-(4-methylphenyl)methanol | CAS Registry Number: 802839-81-2
Synonyms: KB-278007, [1-(Methylamino)cyclopentyl](4-methylphenyl)methanol

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNKVBEZIACBOQE-UHFFFAOYSA-N

802839-81-2

Benzyl alcohol-(phenyl-13C6) (1 supplier)

IUPAC Name: phenylmethanol | CAS Registry Number: 201740-95-6
Synonyms: 586927_ALDRICH, Benzyl alcohol (phenyl-13C6), Benzyl-13C6 alcohol (ring-13C6)

Molecular Formula:	C₇H₈O	Molecular Weight:	114.093749 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVDDGKGOMKODPV-ZXJNGCBISA-N

201740-95-6

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