benzyl 8H-spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate,benzyl 9-(2-{[(2-methylpropyl)carbamoyl]amino}acetyl)-2,9-diazaspiro[5.5]undecane-2-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : B

125951 to 126000 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

benzyl 8H-spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate (0 suppliers)

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 (0 suppliers)

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 (1 supplier)

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 (3 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 9-methyl-9H-pyrido[2,3-b]indole-3-carboxylate (2 suppliers)

2989277-67-8

Benzyl a-D-glucopyranoside (0 suppliers)

BENZYL A-D-GLUCOPYRANOSIDE (AN A-BETA MIXTURE CONTAINING ABOUT 80% A) (2 suppliers)

1254-30-4

BENZYL A-D-XYLOPYRANOSIDE (9 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 ÃŸ-D-GLUCOPYRANOSIDE (0 suppliers)

BENZYL ÃŸ-D-GLUCOPYRANOSIDE, CERTIFIED REFERENCE MATERIAL (0 suppliers)

BENZYL Î’-D-GLUCOPYRANOSIDURONIC ACID (0 suppliers)

Benzyl Acetate (6 suppliers)

Benzyl acetate (68 suppliers)

IUPAC Name: phenylmethyl acetate | CAS Registry Number: 140-11-4
Synonyms: BENZYL ACETATE, Benzyl ethanoate, benzylacetate, Phenylmethyl acetate, Acetic acid, benzyl ester, Phenylmethyl ethanoate, alpha-Acetoxytoluene, Acetic acid, phenylmethyl ester, nchem.167-comp5, Caswell No. 081EA, Acetic acid benzyl ester, (Acetoxymethyl)benzene, Benzyl acetate (natural), .alpha.-Acetoxytoluene, ACETATO DE BENCILO, FEMA No. 2135, CCRIS 1423, NCI-C06508, WLN: 1VO1R, B15805_ALDRICH

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUKGYYKBILRGFE-UHFFFAOYSA-N

140-11-4

BENZYL ACETATE 99% NATURAL (0 suppliers)

BENZYL ACETOACETATE (5 suppliers)

5396-87-4

BENZYL ACETOACETIC AMIDE (1 supplier)

Benzyl Acrylate (16 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 â‰¥ 99.9% (0 suppliers)

BENZYL ACRYLATE POLYMER (3 suppliers)

25036-21-9

BENZYL ACYL-ALA (0 suppliers)

BENZYL ALBUTEROL METHYL ESTER (4 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 (134 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 (ALPHA-13C, 99%) (0 suppliers)

Benzyl Alcohol (and) Dehydroacetic Acid (0 suppliers)

100-51-8

BENZYL ALCOHOL (D7, 98%) (0 suppliers)

BENZYL ALCOHOL (RING-13C6, 99%) (0 suppliers)

BENZYL ALCOHOL [RING- 14C(U)] (0 suppliers)

Benzyl Alcohol Impurity J (0 suppliers)

Benzyl Alcohol Impurity K (0 suppliers)

BENZYL ALCOHOL MONOTERPENE F (1 supplier)

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 ON POLYSTYRENE, 3.5 MMOL/G (0 suppliers)

Benzyl Alcohol Reagent Grade (1 supplier)

BENZYL ALCOHOL, [2,3,5-3H] (0 suppliers)

BENZYL ALCOHOL, [7-14C]- 20-60 MCI(0.74-2.22 GBQ)/MMOL, HPLC PURIFIED, 98% PURE WITH HPLC RADIOCHROMATOGRAM (2 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, 5-amino-2-(octyloxy)- (2 suppliers)

IUPAC Name: (5-amino-2-octoxyphenyl)methanol | CAS Registry Number: 5804-62-6
Synonyms: 5-Amino-2-(octyloxy)benzyl alcohol, M & B 5912, BENZYL ALCOHOL, 5-AMINO-2-(OCTYLOXY)-, BRN 2730321, AC1L2JNE, CTK5A7777, DTXSID60206763, (5-amino-2-octoxyphenyl)methanol, AKOS030555769, LP043026, LS-42705, [5-AMINO-2-(OCTYLOXY)PHENYL]METHANOL

Molecular Formula:	C₁₅H₂₅NO₂	Molecular Weight:	251.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OBBIUTKBYBFQRJ-UHFFFAOYSA-N

5804-62-6

Benzyl alcohol, alpha-((4-amino-2-methoxyphenoxy)methyl)- (1 supplier)

IUPAC Name: 2-(4-amino-2-methoxyphenoxy)-1-phenylethanol | CAS Registry Number: 15382-88-4
Synonyms: CID27240, BRN 2813119, M & B 5115, LS-42667, alpha-((4-Amino-2-methoxyphenoxy)methyl)benzyl alcohol, BENZYL ALCOHOL, alpha-((4-AMINO-2-METHOXYPHENOXY)METHYL)-

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LAGKSIPNDVEMLM-UHFFFAOYSA-N

15382-88-4

Benzyl alcohol, alpha-(1-aminoethyl)-3,4-dihydroxy-, hydrochloride (1 supplier)

3198-11-6

Benzyl alcohol, m-((p-aminophenyl)azo)- (3 suppliers)

IUPAC Name: [3-[(4-aminophenyl)diazenyl]phenyl]methanol | CAS Registry Number: 69321-18-2
Synonyms: 3'-Hydroxymethyl-4-aminoazobenzene, m-((p-Aminophenyl)azo)benzyl alcohol, 3-((p-Aminophenyl)azo)benzyl alcohol, Benzyl alcohol, 3-((p-aminophenyl)azo)-, CID50363, Benzenemethanol, 3-((4-aminophenyl)azo)-, LS-42709, BENZYL ALCOHOL, m-((p-AMINOPHENYL)AZO)-

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXSVYDYSXZRTGF-UHFFFAOYSA-N

69321-18-2

Benzyl alcohol, m-amino-alpha-methyl- (11 suppliers)

IUPAC Name: 1-(3-aminophenyl)ethanol | CAS Registry Number: 2454-37-7
Synonyms: 1-(3-Aminophenyl)ethanol, m-(1-Hydroxyethyl)aniline, (3-Aminophenyl)-1-ethanol, WLN: ZR CYQ1, (m-Aminophenyl)methyl carbinol, m-(alpha-Hydroxyethyl)aniline, NSC8392, m-Amino-alpha-methylbenzyl alcohol, 3-(.alpha.-Hydroxyethyl)-aniline, 3-Amino-alpha-methylbenzyl alcohol, AIDS019013, OWH-JY2054020, AIDS-019013, NSC 8392, NSC62018, EINECS 219-525-3, CID222461, m-Amino-.alpha.-methylbenzyl alcohol, NSC 62018, STK340143

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPKNDHZQPGMLCJ-UHFFFAOYSA-N

2454-37-7

Benzyl alcohol, m-chloro-alpha-(dichloromethyl)- (4 suppliers)

IUPAC Name: 2,2-dichloro-1-(3-chlorophenyl)ethanol | CAS Registry Number: 27683-61-0
Synonyms: NSC88142, 1-(m-Chlorophenyl)-2,2-dichloroethanol, MolPort-003-910-294, NSC 88142, CID33983, BRN 1952839, Ethanol, 1-(m-chlorophenyl)-2,2-dichloro-, m-Chloro-alpha-(dichloromethyl)benzyl alcohol, LS-42767, Benzyl alcohol, m-chloro-alpha-dichloromethyl-, m-Chloro-.alpha.-(dichloromethyl)benzyl alcohol, BENZYL ALCOHOL, m-CHLORO-alpha-(DICHLOROMETHYL)-, Benzenemethanol, 3-chloro-alpha-(dichloromethyl)-, Benzenemethanol, 3-chloro-.alpha.-(dichloromethyl)-, Benzyl alcohol, m-chloro-.alpha.-(dichloromethyl)-, Benzenemethanol, 3-chloro-alpha-(dichloromethyl)- (9CI)

Molecular Formula:	C₈H₇Cl₃O	Molecular Weight:	225.499580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: INLMRTPMNPOFAV-UHFFFAOYSA-N

27683-61-0

Benzyl alcohol, m-iodo- (12 suppliers)

IUPAC Name: (3-iodophenyl)methanol | CAS Registry Number: 57455-06-8
Synonyms: m-Iodobenzyl alcohol, Benzenemethanol, 3-iodo-, 3-IODOBENZYL ALCOHOL, (3-Iodophenyl)methanol, 3-IODO-BENZYL ALCOHOL, 187887_ALDRICH, EINECS 260-744-9, AKM01565, CID42300, BRN 3234821, ZINC00406922, DB03339, FS000603, LS-43057, 4-06-00-02606 (Beilstein Handbook Reference), S01-0057, InChI=1/C7H7IO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H, IOB

Molecular Formula:	C₇H₇IO	Molecular Weight:	234.034350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGCCNWSXJHGUNL-UHFFFAOYSA-N

57455-06-8

BENZYL ALCOHOL, O-(O-TOLYL)- (1 supplier)

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 (2 suppliers)

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- (5 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

125951 to 126000 of 183923 results Page:

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