benzyl 7-oxoazepane-2-carboxylate,benzyl 8,10-dioxo-3,9-diazaspiro[5.5]undecane-3-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : B

122151 to 122200 of 163318 results Page:

2440 2441 2442 2443 [2444] 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460

PRODUCT NAME

CAS Registry Number

benzyl 7-oxoazepane-2-carboxylate (4 suppliers)

IUPAC Name: benzyl 7-oxoazepane-2-carboxylate | CAS Registry Number: 1803571-51-8
Synonyms: MolPort-033-355-749

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGMLBAAZDMGRCO-UHFFFAOYSA-N

1803571-51-8

benzyl 8,10-dioxo-3,9-diazaspiro[5.5]undecane-3-carboxylate (2 suppliers)

IUPAC Name: benzyl 2,4-dioxo-3,9-diazaspiro[5.5]undecane-9-carboxylate | CAS Registry Number: 1061742-33-3
Synonyms: Benzyl 8,10-dioxo-3,9-diazaspiro[5.5]undecane-3-carboxylate, CS-0088361

Molecular Formula:	C₁₇H₂₀N₂O₄	Molecular Weight:	316.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGJHCOFYDDKAAH-UHFFFAOYSA-N

1061742-33-3

benzyl 8,10-dioxo-3,9-diazaspiro[5.5]undecane-3-carboxylate (2 suppliers)

Molecular Formula:	C₁₇H₂₀N₂O₄	Molecular Weight:	316.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGJHCOFYDDKAAH-UHFFFAOYSA-N

1061742-33-3

Benzyl 8,8-dimethyl-7-oxo-2-azabicyclo[4.2.0]octane-2-carboxylate (1 supplier)

IUPAC Name: benzyl 8,8-dimethyl-7-oxo-2-azabicyclo[4.2.0]octane-2-carboxylate | CAS Registry Number: 1909335-88-1
Synonyms: benzyl 8,8-dimethyl-7-oxo-2-azabicyclo[4.2.0]octane-2-carboxylate

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGGQTDSTIKJAFO-UHFFFAOYSA-N

1909335-88-1

BENZYL 8-(HYDROXYMETHYL)-2-OXA-6-AZASPIRO[3.4]OCTANE-6-CARBOXYLATE (2 suppliers)

IUPAC Name: benzyl 5-(hydroxymethyl)-2-oxa-7-azaspiro[3.4]octane-7-carboxylate | CAS Registry Number: 2028341-91-3

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHUCZNMFFMSHPT-UHFFFAOYSA-N

2028341-91-3

BENZYL 8-[[3-(4-BUTOXY-3-METHYL-PHENYL)-1-PHENYL-PYRAZOL-4-YL]METHYLIDENE]-4-METHYL-2-(4-METHYLSULFANYLPHENYL)-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: benzyl 2-[[3-(4-butoxy-3-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6998-27-2
Synonyms: CID5209542, CID 5209542

Molecular Formula:	C₄₃H₄₀N₄O₄S₂	Molecular Weight:	740.932100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CFRZRLYCZSDJKM-UHFFFAOYSA-N

6998-27-2

Benzyl 8-amino-5-azaspiro[2.5]octane-5-carboxylate hydrochloride (4 suppliers)

IUPAC Name: benzyl 8-amino-5-azaspiro[2.5]octane-5-carboxylate;hydrochloride | CAS Registry Number: 1823500-42-0
Synonyms: Benzyl 8-amino-5-azaspiro[2.5]octane-5-carboxylate HCl, AKOS027332062, AS-41868

Molecular Formula:	C₁₅H₂₁ClN₂O₂	Molecular Weight:	296.795 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFWDWAKAWFKOHT-UHFFFAOYSA-N

1823500-42-0

benzyl 8-bromo-3,4-dihydroquinoline-1(2H)-carboxylate (0 suppliers)

Benzyl 8-bromo-6-chloro-3,4-dihydroisoquinoline-2(1H)-carboxylate (1 supplier)

2680664-07-5

BENZYL 8-FORMYL-2-OXA-6-AZASPIRO[3.4]OCTANE-6-CARBOXYLATE (2 suppliers)

IUPAC Name: benzyl 5-formyl-2-oxa-7-azaspiro[3.4]octane-7-carboxylate | CAS Registry Number: 2028341-92-4

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIBHINWEWDBBCX-UHFFFAOYSA-N

2028341-92-4

Benzyl 8-hydroxyquinoline-2-carboxylate (8 suppliers)

IUPAC Name: benzyl 8-hydroxyquinoline-2-carboxylate | CAS Registry Number: 1072830-83-1
Synonyms: SureCN2118828, CTK8C3163, ANW-69757, AKOS016001748, AK100974, BD241877, KB-251008

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBHCSDOVWXWTPG-UHFFFAOYSA-N

1072830-83-1

Benzyl 8-methoxy-2H-chromene-3-carboxylate (2 suppliers)

IUPAC Name: benzyl 8-methoxy-2H-chromene-3-carboxylate | CAS Registry Number: 338420-69-2
Synonyms: benzyl 8-methoxy-2H-chromene-3-carboxylate, KS-00001WEA, ZINC1388093, AKOS005091523, 4G-354S, MCULE-7121724013

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKJKPZSLVLWSNP-UHFFFAOYSA-N

338420-69-2

Benzyl 8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate (3 suppliers)

IUPAC Name: benzyl 8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylate | CAS Registry Number: 1956330-94-1
Synonyms: AKOS027336242

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.392 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCTILULXVZKMBZ-UHFFFAOYSA-N

1956330-94-1

benzyl 8-oxa-3-aza-bicyclo[5.1.0]octane-3-carboxylate (0 suppliers)

IUPAC Name: benzyl 8-oxa-5-azabicyclo[5.1.0]octane-5-carboxylate | CAS Registry Number: 150989-59-6
Synonyms: SCHEMBL505013, WNWUYYZBSLFMHF-UHFFFAOYSA-N, benzyl 8-oxa-3-aza-bicyclo[5.1.0]-octane-3-carboxylate

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNWUYYZBSLFMHF-UHFFFAOYSA-N

150989-59-6

benzyl 8-oxa-4-azabicyclo[5.1.0]octane-4-carboxylate (0 suppliers)

IUPAC Name: benzyl 8-oxa-4-azabicyclo[5.1.0]octane-4-carboxylate | CAS Registry Number: 501121-89-7
Synonyms: SCHEMBL504574, IITJMAOVBYABLN-UHFFFAOYSA-N, KB-271524

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IITJMAOVBYABLN-UHFFFAOYSA-N

501121-89-7

Benzyl 8-oxo-1-azaspiro[4.5]decane-1-carboxylate (1 supplier)

1823834-20-3

Benzyl 8-oxo-2,2a,8,8a-tetrahydrocyclobuta[b]quinoline-3(1H)-carboxylate (1 supplier)

IUPAC Name: benzyl 8-oxo-1,2,2a,8a-tetrahydrocyclobuta[b]quinoline-3-carboxylate | CAS Registry Number: 2241028-05-5
Synonyms: SCHEMBL14314712, CS-0067765, D73521

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWXZRKFPWPQFNW-UHFFFAOYSA-N

2241028-05-5

benzyl 8-oxo-2-azaspiro[4.5]decane-2-carboxylate (0 suppliers)

1823856-46-7

Benzyl 8-oxo-3,7-diazaspiro[5.6]dodecane-3-carboxylate (5 suppliers)

IUPAC Name: benzyl 8-oxo-3,7-diazaspiro[5.6]dodecane-3-carboxylate | CAS Registry Number: 1160247-19-7
Synonyms: ZINC91302978, AKOS027428838, AM804923, benzyl8-oxo-3,7-diazaspiro[5.6]dodecane-3-carboxylate

Molecular Formula:	C₁₈H₂₄N₂O₃	Molecular Weight:	316.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZRQAACZBOUAOD-UHFFFAOYSA-N

1160247-19-7

benzyl 8H-spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate (1 supplier)

IUPAC Name: benzyl spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate | CAS Registry Number: 1073923-19-9
Synonyms: SCHEMBL1163987, BEUMMFLRCMDXOS-UHFFFAOYSA-N, AKOS026716286, F2147-3231, benzyl 8-azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate, benzyl (1S,3S)-8-azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEUMMFLRCMDXOS-UHFFFAOYSA-N

1073923-19-9

benzyl 9-(2-{[(2-methylpropyl)carbamoyl]amino}acetyl)-2,9-diazaspiro[5.5]undecane-2-carboxylate (1 supplier)

IUPAC Name: benzyl 9-[2-(2-methylpropylcarbamoylamino)acetyl]-2,9-diazaspiro[5.5]undecane-2-carboxylate | CAS Registry Number: 1714144-92-9
Synonyms: benzyl 9-[2-(isobutylcarbamoylamino)acetyl]-2,9-diazaspiro[5.5]undecane-2-carboxylate, SCHEMBL16678765

Molecular Formula:	C₂₄H₃₆N₄O₄	Molecular Weight:	444.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DNCRVQIHERJCFM-UHFFFAOYSA-N

1714144-92-9

BENZYL 9-(HYDROXYMETHYL)-2-OXA-7-AZASPIRO[4.4]NONANE-7-CARBOXYLATE (2 suppliers)

IUPAC Name: benzyl 9-(hydroxymethyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxylate | CAS Registry Number: 2089651-22-7

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJCONJIEKJGULC-UHFFFAOYSA-N

2089651-22-7

benzyl 9-amino-3-azaspiro[5.5]undecane-3-carboxylate (1 supplier)

IUPAC Name: benzyl 9-amino-3-azaspiro[5.5]undecane-3-carboxylate | CAS Registry Number: 1359964-20-7
Synonyms: SCHEMBL15009674, UIGHLYAOUVDHOA-UHFFFAOYSA-N, ZINC215452178, DA-45697

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIGHLYAOUVDHOA-UHFFFAOYSA-N

1359964-20-7

BENZYL 9-BROMO-3-OXO-6-PHENYL-2,5-DIAZABICYCLO[5.4.0]UNDECA-8,10,12-TRIENE-5-CARBOXYLATE (2 suppliers)

IUPAC Name: benzyl 7-bromo-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 5685-27-8
Synonyms: CBMicro_013592, Oprea1_387351, Oprea1_616192, MolPort-001-934-067, BAS 00462465, CID2861888, BIM-0013715.P001, AB00666723-01, F0013-1109

Molecular Formula:	C₂₃H₁₉BrN₂O₃	Molecular Weight:	451.312560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCIZFPYLVMEMSZ-UHFFFAOYSA-N

5685-27-8

BENZYL 9-FORMYL-2-OXA-7-AZASPIRO[4.4]NONANE-7-CARBOXYLATE (2 suppliers)

IUPAC Name: benzyl 9-formyl-2-oxa-7-azaspiro[4.4]nonane-7-carboxylate | CAS Registry Number: 2089649-79-4

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	289.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROPYRGGDOROWCX-UHFFFAOYSA-N

2089649-79-4

benzyl 9-hydroxy-9H-fluorene-9-carboxylate (0 suppliers)

IUPAC Name: benzyl 9-hydroxyfluorene-9-carboxylate | CAS Registry Number: 10384-51-7
Synonyms: Oprea1_830716, ZINC3175655, AKOS003618930

Molecular Formula:	C₂₁H₁₆O₃	Molecular Weight:	316.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMQXSSBMCCNCDT-UHFFFAOYSA-N

10384-51-7

Benzyl a-D-glucopyranoside (0 suppliers)

BENZYL A-D-GLUCOPYRANOSIDE (AN A-BETA MIXTURE CONTAINING ABOUT 80% A) (3 suppliers)

1254-30-4

BENZYL A-D-XYLOPYRANOSIDE (12 suppliers)

IUPAC Name: 2-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 18403-12-8
Synonyms: benzyl pentopyranoside, nchembio828-comp12, NSC2561, Oprea1_820628, MLS000736490, MolPort-003-923-539, CID220191, NSC170150, NSC231837, NSC400277, BENZYL .BETA.-D-ARABINOPYRANOSIDE, NCI60_002061, SMR000528040, 5329-50-0, 70797-93-2, 7473-38-3

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUGMDBJXWCFLRQ-UHFFFAOYSA-N

18403-12-8

Benzyl Acetate (13 suppliers)

BENZYL ACETOACETATE (3 suppliers)

5396-87-4

BENZYL ACETOACETIC AMIDE (2 suppliers)

Benzyl Acrylate (26 suppliers)

IUPAC Name: benzyl prop-2-enoate | CAS Registry Number: 2495-35-4
Synonyms: Benzyl acrylate, Sartomer SR 432, Acrylic acid, benzyl ester, 2-Propenoic acid, phenylmethyl ester, SR 432, CID75617, NSC20964, EINECS 219-673-9, NSC 20964, ZINC01577277, AI3-03836

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCTPMLUUWLLESL-UHFFFAOYSA-N

2495-35-4

BENZYL ACRYLATE POLYMER (3 suppliers)

25036-21-9

BENZYL ALBUTEROL METHYL ESTER (5 suppliers)

IUPAC Name: methyl 5-[2-(tert-butylamino)-1-hydroxyethyl]-2-phenylmethoxybenzoate | CAS Registry Number: 174607-70-6
Synonyms: SCHEMBL4670569, ACM174607706

Molecular Formula:	C₂₁H₂₇NO₄	Molecular Weight:	357.450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XKKHEBAZHSBZQI-UHFFFAOYSA-N

174607-70-6

Benzyl Alcohol (147 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 (2 suppliers)

Benzyl Alcohol Impurity K (0 suppliers)

BENZYL ALCOHOL MONOTERPENE F (3 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)- (3 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) (2 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- (4 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 (7 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

122151 to 122200 of 163318 results Page:

2440 2441 2442 2443 [2444] 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460