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CHEMICAL products beginning with : B
119951 to 120000 of 157773 results  Page: << Previous 50 Results [2400] 2401 2402 2403 2404 2405 2406 2407 2408 2409 2410 2411 2412 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl Ethylphosphinate (1 supplier)
Compound Structure IUPAC Name: ethyl-oxo-phenylmethoxyphosphanium | CAS Registry Number: 874291-96-0
Synonyms: SCHEMBL1631357, ethylphosphinic acid benzyl ester, CTK6G4522, ZINC21993422, AKOS006290599, ETHYL-PHOSPHINIC ACID BENZYL ESTER

Molecular Formula: C9H12O2P+Molecular Weight: 183.164142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDFALHRNWUPGIQ-UHFFFAOYSA-N

874291-96-0
Benzyl eugenol (10 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-phenylmethoxy-4-prop-2-enylbenzene | CAS Registry Number: 57371-42-3
Synonyms: Benzyleugenol, Eugenol benzyl ether, TimTec1_004098, EINECS 260-703-5, 4-Allyl-2-methoxyphenyl benzyl ether, MolPort-001-486-784, STK012252, HMS1545K06, CID93649, NSC46936, BRN 2534393, ZINC00039368, AI3-05018, LS-30866, Benzene, 2-methoxy-1-(phenylmethoxy)-4-(2-propenyl)-, 2-Methoxy-1-(phenylmethoxy)-4-(2-propenyl)benzene, 4-06-00-06338 (Beilstein Handbook Reference), 1-(benzyloxy)-2-methoxy-4-(prop-2-en-1-yl)benzene, BRD-K72360022-001-01-8, Benzene, 2-methoxy-1-(phenylmethoxy)-4-(2-propen-1-yl)-

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSCLRALYUOMPCL-UHFFFAOYSA-N

57371-42-3
Benzyl Ezetimibe Diol (Mixture of Diastereomers) (1 supplier)1374250-06-2
Benzyl ferulate (1 supplier)
Compound Structure IUPAC Name: benzyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 132335-97-8
Synonyms: benzyl ferulate, Benzyl (E)-Ferulate, AC1OSFTW, CHEMBL457076, MEGxp0_000780, SCHEMBL16155887, ACon1_000937, DZAPHTCUSDTZAT-CSKARUKUSA-N, BDBM50131683, AKOS000863238, NCGC00169212-01, (E)-Benzyl 3-(4-hydroxy-3-methoxyphenyl)acrylate, benzyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, (E)-3-(4-Hydroxy-3-methoxyphenyl)propenoic acid benzyl ester, 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, phenylmethyl ester, (2E)-

Molecular Formula: C17H16O4Molecular Weight: 284.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZAPHTCUSDTZAT-CSKARUKUSA-N

132335-97-8
Benzyl Fluoride (14 suppliers)
Compound Structure IUPAC Name: fluoromethylbenzene | CAS Registry Number: 350-50-5
Synonyms: alpha-Fluorotoluene, Benzene, (fluoromethyl)-, BENZYL FLUORIDE, fluoro-methyl-benzene, (Fluoromethyl)benzene, Toluene, .alpha.-fluoro-, TOLUENE,ALPHA-FLUORO, Toluene, .alpha.-fluoro-,, CID9591, MOLI001260, EINECS 206-503-3, 3S210968, InChI=1/C7H7F/c8-6-7-4-2-1-3-5-7/h1-5H,6H

Molecular Formula: C7H7FMolecular Weight: 110.128883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBXXQYJBFRRFCK-UHFFFAOYSA-N

350-50-5
BENZYL FLUOROFORMATE (6 suppliers)
Compound Structure IUPAC Name: benzyl carbonofluoridate | CAS Registry Number: 93942-41-7
Synonyms: Benzyl fluoroformate, EINECS 300-593-9, CID3023023

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDRODIGYILKBLQ-UHFFFAOYSA-N

93942-41-7
BENZYL FLUOROIDE (10 suppliers)
Compound Structure IUPAC Name: 2-(trideuteriomethyl)benzene-1,3-diamine | CAS Registry Number: 362049-58-9
Synonyms: 2,6-Diaminotoluene-d3, 2,6-Tolylenediamine-d3, 2,6-Toluylenediamine-d3, Toluene-2,6-diamine-d3, 2-Methyl-d3-m-phenylenediamine, 2-(Methyl-d3)-m-phenylenediamine, NSC 147490-d3, 1,3-Diamino-2-(methyl-d3)benzene, 2,6-Diamino-1-(methyl-d3)benzene, 2,6-Diaminotoluene-|A,|A,|A-d3, 2,6-Toluenediamine-|A,|A,|A-d3, 2-(Methyl-d3)-1,3-benzenediamine, 2,6-Tolylenediamine-|A,|A,|A-d3, 2-(Methyl-d3)-1,3-phenylenediamine

Molecular Formula: C7H10N2Molecular Weight: 125.186185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLYCRLGLCUXUPO-FIBGUPNXSA-N

362049-58-9
Benzyl Formate (32 suppliers)
Compound Structure IUPAC Name: phenylmethyl formate | CAS Registry Number: 104-57-4
Synonyms: Benzyl formate, Benzyl methanoate, Benzyl formiat, Phenylmethyl formate, Benzyl alcohol, formate, BENZYLFORMATE, Carbobenzoxy Group, Ameisensaeurebenzylester, Formic acid, benzyl ester, Formic acid, phenylmethyl ester, WLN: VHO1R, FEMA No. 2145, FORMIC ACID BENZYL ESTER, W214507_ALDRICH, NSC 8049, EINECS 203-214-4, CID7708, CPD-103, NSC8049, Benzylester kyseliny mravenci [Czech]

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYWQUFXKFGHYNT-UHFFFAOYSA-N

104-57-4
Benzyl Formimidate Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: benzyl methanimidate;hydrochloride | CAS Registry Number: 60099-09-4
Synonyms: AGN-PC-00KZ1B, benzyl-formimidate hydrochloride, AKOS015891589, KB-118497, I01-9919, Methanimidic acid, phenylmethyl ester, hydrochloride

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSNKBVFMXFAUOF-UHFFFAOYSA-N

60099-09-4
Benzyl formoterol (1 supplier)
Benzyl formoterol free base (0 suppliers)
Benzyl forMylacetate (1 supplier)108350-22-7
Benzyl fumarate (7 suppliers)
Compound Structure IUPAC Name: dibenzyl (Z)-but-2-enedioate | CAS Registry Number: 538-64-7
Synonyms: Dibenzyl maleate, Dibenzyl fumarate, Fumaric acid dibenzyl ester, Fumaric acid, dibenzyl ester, NSC7577, CID5354362, 2-Butenedioic acid (E)-, bis(phenylmethyl) ester

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPZVJYPXOWWFSW-QXMHVHEDSA-N

538-64-7
Benzyl furan-2-carboxylate (6 suppliers)
Compound Structure IUPAC Name: benzyl furan-2-carboxylate | CAS Registry Number: 5380-40-5
Synonyms: Benzyl Furan-2-carboxylate, SCHEMBL7863830, MolPort-035-530-970, AKOS017010127, AJ-92292, AK148775

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJICWLJOIRKTDP-UHFFFAOYSA-N

5380-40-5
Benzyl furan-3-ylcarbamate (6 suppliers)
Compound Structure IUPAC Name: benzyl N-(furan-3-yl)carbamate | CAS Registry Number: 499202-76-5
Synonyms: benzyl furan-3-ylcarbamate, benzyl-furan-3-ylcarbamate, RL03827, AK132729, KB-47803

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFQJHWVJZLXGEV-UHFFFAOYSA-N

499202-76-5
BENZYL GENTIOBIOSIDE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-phenylmethoxyoxan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 56775-64-5
Synonyms: Benzyl gentiobioside, CID6453389, beta-D-Glucopyranoside, phenylmethyl 6-O-beta-D-glucopyranosyl-

Molecular Formula: C19H28O11Molecular Weight: 432.419020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: LLEMMFPELBNINR-SKYGPZSASA-N

56775-64-5
Benzyl Glycidyl Ether (21 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxymethyl)oxirane | CAS Registry Number: 89616-40-0
Synonyms: Benzyl glycidyl ether, 2930-05-4, Propane, 1-(benzyloxy)-2,3-epoxy-, (Benzyloxymethyl)oxirane, ((Benzyloxy)methyl)benzene, 2-((Benzyloxy)methyl)oxirane, ((Phenylmethoxy)methyl)oxirane, 1-(Benzyloxy)-2,3-epoxypropane, Oxirane, [(phenylmethoxy)methyl]-, EINECS 220-899-5, SBB060420, BRN 0115279, 2-[(benzyloxy)methyl]oxirane, Oxirane, ((phenylmethoxy)methyl)-, (R)-(-)-Benzylglycidylether, (S)-(+)-Benzylglycidylether, benzyl-glycidyl ether, PubChem22384, ACMC-209cwl, ACMC-209drx

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNYBOILAKBSWFG-UHFFFAOYSA-N

89616-40-0
Benzyl glycinate hydrochloride (32 suppliers)
Compound Structure IUPAC Name: benzyl 2-aminoacetate chloride | CAS Registry Number: 2462-31-9
Synonyms: NSC18767

Molecular Formula: C9H11ClNO2-Molecular Weight: 200.642140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLQHNAMRWPQWNK-UHFFFAOYSA-M

2462-31-9
BENZYL GLYCOLATE (19 suppliers)
Compound Structure IUPAC Name: benzyl 2-hydroxyacetate | CAS Registry Number: 30379-58-9
Synonyms: Benzyl glycolate, benzyl 2-hydroxyacetate, Acetic acid, hydroxy-, phenylmethyl ester, benzyl-glycolate, Benzyl hydroxyacetate, ACMC-20alpe, Benzyl (1)-glycolate, SureCN217571, AC1LBO53, 410926_ALDRICH, AC1Q662W, CTK1C0438, MolPort-001-790-850, EINECS 279-458-0, AR-1H9518, AKOS016010564, AK117482, KB-47806, FT-0693089, InChI=1/C9H10O3/c10-6-9(11)12-7-8-4-2-1-3-5-8/h1-5,10H,6-7H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPYJBEIOKFRWQZ-UHFFFAOYSA-N

30379-58-9
BENZYL GLYOXYLATE (9 suppliers)
Compound Structure IUPAC Name: benzyl 2-oxoacetate | CAS Registry Number: 52709-42-9
Synonyms: CTK4J6329, AKOS006272972, AG-F-79971

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVWUWTZLQRMAKS-UHFFFAOYSA-N

52709-42-9
benzyl H-imidazo[1,2-a]pyridine-8-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl imidazo[1,2-a]pyridine-8-carboxylate | CAS Registry Number: 291289-40-2
Synonyms: KB-273711, imidazo[1,2-a]pyridine-8-carboxylic acid,phenylmethyl ester

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXACNLHESWZQBX-UHFFFAOYSA-N

291289-40-2
Benzyl hepta-O-acetyl beta-D-lactose (11 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5S,6R)-4,5-diacetyloxy-6-phenylmethoxy-3-[(2S,3S,4S,5S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 67310-53-6
Synonyms: CTK8F8074, Benzyl beta-D-Lactoside Heptaacetate, AG-G-54480

Molecular Formula: C33H42O18Molecular Weight: 726.675780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: BDMTWMBGISDBOQ-AADUBARGSA-N

67310-53-6
BENZYL HEPTADECANOATE (5 suppliers)
Compound Structure IUPAC Name: benzyl heptadecanoate | CAS Registry Number: 74978-19-1
Synonyms: Benzyl heptadecanoate, Heptadecanoic acid, phenylmethyl ester, AG-G-98533, Benzylmargarate, AC1LAX3C, SureCN6832768, CTK5E0800, Heptadecanoic acid,phenylmethyl ester

Molecular Formula: C24H40O2Molecular Weight: 360.573200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFIKDNCHPGLFLR-UHFFFAOYSA-N

74978-19-1
BENZYL HEPTANOATE (7 suppliers)
Compound Structure IUPAC Name: benzyl heptanoate | CAS Registry Number: 5454-21-7
Synonyms: Benzyl heptanoate, Benzyl n-heptanoate, Heptanoic acid, phenylmethyl ester, CID79554, NSC23059, EINECS 226-705-5, AI3-30742

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEDDAJQIHUEZCJ-UHFFFAOYSA-N

5454-21-7
Benzyl Hexadecanoate (4 suppliers)
Compound Structure IUPAC Name: benzyl hexadecanoate | CAS Registry Number: 41755-60-6
Synonyms: Benzyl palmitate, Benzyl hexadecanoate, UNII-V5DZS5IE7C, Hexadecanoic acid, phenylmethyl ester, palmiticacidbenzylester, palmitic acid benzyl ester, V5DZS5IE7C, Hexadecanoic acid benzyl ester, CHEMBL136551, SCHEMBL1356933, CKEVMZSLVHLLBF-UHFFFAOYSA-N, UNII-648VKL8B56 component CKEVMZSLVHLLBF-UHFFFAOYSA-N

Molecular Formula: C23H38O2Molecular Weight: 346.546620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKEVMZSLVHLLBF-UHFFFAOYSA-N

41755-60-6
benzyl hexahydro-5-oxopyrrolo[3,2-b]pyrrole-1(2H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 5-oxo-2,3,3a,4,6,6a-hexahydropyrrolo[3,2-b]pyrrole-1-carboxylate | CAS Registry Number: 1309879-80-8
Synonyms: 214336-99-9, (3aS,6aR)-5-oxohexahydropyrrolo[3,2-b]pyrrole-1-carboxylic acid benzyl ester

Molecular Formula: C14H16N2O3Molecular Weight: 260.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLSSDUTXLXOEQY-UHFFFAOYSA-N

1309879-80-8
BENZYL HEXANOATE (13 suppliers)
Compound Structure IUPAC Name: benzyl hexanoate | CAS Registry Number: 6938-45-0
Synonyms: Benzyl caproate, Benzyl n-hexanoate, Hexanoic acid, phenylmethyl ester, CID23367, NSC53964, EINECS 230-068-9, AI3-06077

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRSXWUSONDBHSP-UHFFFAOYSA-N

6938-45-0
BENZYL HEXYL CARBONATE (7 suppliers)
Compound Structure IUPAC Name: benzyl hexyl carbonate | CAS Registry Number: 67987-31-9
Synonyms: Hexyl benzyl carbonate, CID50010, BRN 2271797, CARBONIC ACID, HEXYL BENZYL ESTER, LS-52055

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBMJBENBENVERV-UHFFFAOYSA-N

67987-31-9
BENZYL HYALURONATE (9 suppliers)111744-92-4
BENZYL HYDRODISULFIDE (6 suppliers)
Compound Structure IUPAC Name: disulfanylmethylbenzene | CAS Registry Number: 3492-66-8
Synonyms: Benzyl hydrodisulfide, Benzenemethanesulfenothioic acid, CID165127

Molecular Formula: C7H8S2Molecular Weight: 156.268420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NSBVMRLTDBAOBT-UHFFFAOYSA-N

3492-66-8
BENZYL HYDROGEN 2-BUTENEDIOATE (5 suppliers)
Compound Structure IUPAC Name: (E)-4-oxo-4-phenylmethoxybut-2-enoic acid | CAS Registry Number: 93919-06-3
Synonyms: Benzyl hydrogen 2-butenedioate, EINECS 299-989-1, CID6437229, (Z)-4-oxo-4-phenylmethoxy-but-2-enoic Acid

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKUGKZFASYQCGO-VOTSOKGWSA-N

93919-06-3
BENZYL HYDROGEN 2-OCTADECENYLSUCCINATE (7 suppliers)
Compound Structure IUPAC Name: (E)-2-(2-oxo-2-phenylmethoxyethyl)icos-4-enoic acid | CAS Registry Number: 93882-67-8
Synonyms: EINECS 299-454-2, Benzyl hydrogen 2-octadecenylsuccinate

Molecular Formula: C29H46O4Molecular Weight: 458.673140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCRMSZZTVLDBHO-CAPFRKAQSA-N

93882-67-8
BENZYL HYDROGEN 3-THIENYLMALONATE (5 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 3-O-thiophen-3-yl propanedioate | CAS Registry Number: 21080-93-3
Synonyms: Benzyl hydrogen 3-thienylmalonate, CID88783, EINECS 244-199-4

Molecular Formula: C14H12O4SMolecular Weight: 276.307680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTYMOKZUHAKHLM-UHFFFAOYSA-N

21080-93-3
BENZYL HYDROXY(DIPHENYL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-chloroethylsulfanyl)-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 16956-51-7
Synonyms: 1,4-bis[(2-chloroethyl)sulfanyl]-2,3,5,6-tetrafluorobenzene, NSC86393, AC1L5XKM, AC1Q4N7V, CTK4D3335, KST-1B1540, AR-1B7591, NSC 86393, NSC-86393, AG-J-11123, 1,4-bis(2-chloroethylsulfanyl)-2,3,5,6-tetrafluorobenzene, Benzene,1,4-bis[(2-chloroethyl)thio]-2,3,5,6-tetrafluoro-

Molecular Formula: C10H8Cl2F4S2Molecular Weight: 339.200133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KEWWKWCIIKMQFU-UHFFFAOYSA-N

16956-51-7
benzyl imidazole-1-carbodithioate (0 suppliers)
Compound Structure IUPAC Name: benzyl imidazole-1-carbodithioate | CAS Registry Number: 227205-60-9
Synonyms: SCHEMBL165635, CHEMBL3594465, HE286506, 1H-Imidazole-1-dithiocarboxylic acid benzyl ester

Molecular Formula: C11H10N2S2Molecular Weight: 234.335 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJBQIWIQQRXHPK-UHFFFAOYSA-N

227205-60-9
Benzyl Iodide (19 suppliers)
Compound Structure IUPAC Name: iodomethylbenzene | CAS Registry Number: 620-05-3
Synonyms: Iodotoluene, alpha-Iodotoluene, BENZYL IODIDE, Benzene, (iodomethyl)-, (Iodomethyl)benzene, Toluene, .alpha.-iodo-, ghl.PD_Mitscher_leg0.1133, EINECS 210-623-1, UN2653, LTBB004079, CID12098, Benzyl iodide [UN2653] [Poison], Benzyl iodide [UN2653] [Poison], LS-30384, InChI=1/C7H7I/c8-6-7-4-2-1-3-5-7/h1-5H,6H, 61878-58-8

Molecular Formula: C7H7IMolecular Weight: 218.034950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJTQJERLRPWUGL-UHFFFAOYSA-N

620-05-3
BENZYL IODOACETATE (10 suppliers)
Compound Structure IUPAC Name: benzyl 2-iodoacetate | CAS Registry Number: 81867-37-0
Synonyms: Benzyl iodoacetate, CID95172, NSC21800, EINECS 279-839-1, Acetic acid, iodo-, phenylmethyl ester, AI3-30417

Molecular Formula: C9H9IO2Molecular Weight: 276.071030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCNXBVQQUUKQNX-UHFFFAOYSA-N

81867-37-0
Benzyl Isoamyl Ether (18 suppliers)
Compound Structure IUPAC Name: 3-methylbutoxymethylbenzene | CAS Registry Number: 122-73-6
Synonyms: Benzyl isoamyl ether, Benzyl isopentyl ether, Isoamyl benzyl ether, ETHER, BENZYL ISOPENTYL, NSC 9294, WLN: 1Y1&2O1R, EINECS 204-570-3, Benzene, ((3-methylbutoxy)methyl)-, NSC9294, BRN 2251737, Benzene, [(3-methylbutoxy)methyl]-, AI3-00750, LS-67718, 3-06-00-01457 (Beilstein Handbook Reference)

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXXCIBALSKQCAE-UHFFFAOYSA-N

122-73-6
Benzyl Isobutyrate (28 suppliers)
Compound Structure IUPAC Name: phenylmethyl 2-methylpropanoate | CAS Registry Number: 103-28-6
Synonyms: Benzyl isobutyrate, Benzyl isobutanoate, Benzyl 2-methylpropanoate, Benzyl 2-methylpropionate, Benzyl 2-methyl propionate, Benzyl isobutyrate (natural), ISOBUTYRIC ACID, BENZYL ESTER, FEMA No. 2141, Phenylmethyl 2-methylpropanoate, W214108_ALDRICH, WLN: 1Y1 & VO1R, EINECS 203-095-9, Propanoic acid, 2-methyl-, phenylmethyl ester, NSC 406201, Benzylester kyseliny isomaselne [Czech], NSC46112, BRN 1869299, NSC406201, ZINC01677783, AI3-02944

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIKJRDSCEYGECG-UHFFFAOYSA-N

103-28-6
Benzyl Isocyanate (34 suppliers)
Compound Structure IUPAC Name: isocyanatomethylbenzene | CAS Registry Number: 3173-56-6
Synonyms: Benzyl isocyanate, Isocyanatomethylbenzene, Benzene, (isocyanatomethyl)-, (Isocyanatomethyl)benzene, Benzene, isocyanatomethyl-, 227269_ALDRICH, ALBB-007528, EINECS 221-640-9, NSC118415, ZINC01708235, 25550-57-6

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDNLNVZZTACNJX-UHFFFAOYSA-N

3173-56-6
Benzyl isocyanate-15N (2 suppliers)
Compound Structure IUPAC Name: (oxomethylideneamino)methylbenzene | CAS Registry Number: 697302-67-3

Molecular Formula: C8H7NOMolecular Weight: 134.140689 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDNLNVZZTACNJX-QBZHADDCSA-N

697302-67-3
Benzyl Isocyanide (16 suppliers)
Compound Structure IUPAC Name: isocyanomethylbenzene | CAS Registry Number: 10340-91-7
Synonyms: Benzyl isocyanide, 133299_ALDRICH, EINECS 233-738-9, CID82558, I01-1986, InChI=1/C8H7N/c1-9-7-8-5-3-2-4-6-8/h2-6H,7H

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIWNFZUWWRVGEU-UHFFFAOYSA-N

10340-91-7
Benzyl Isoeugenol (26 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-(phenylmethoxy)-4-[(Z)-prop-1-enyl]benzene | CAS Registry Number: 120-11-6
Synonyms: Benzyl isoeugenol, Benzyl isoeugenol ether, Isoeugenol, benzyl ether, WLN: 2U1R CO1 DO1R, NSC46157, Benzyl alcohol, ether with isoeugenol, Benzyl 2-methoxy-4-propenylphenyl ether, Benzene, 1-(benzyloxy)-2-methoxy-4-propenyl-, BENZENE, 2-METHOXY-1-(PHENYLMETHOXY)-4-(1-PROPENYL)-

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKSSSKBJDZDZTD-CLTKARDFSA-N

120-11-6
BENZYL ISONONYL PHTHALATE (15 suppliers)
Compound Structure IUPAC Name: 2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate | CAS Registry Number: 126198-74-1
Synonyms: Benzyl Isononyl Phthalate, ACMC-1C3HJ, CTK4B5040, AG-D-55025

Molecular Formula: C24H30O4Molecular Weight: 382.492600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZTZLYGDXPHVQF-UHFFFAOYSA-N

126198-74-1
BENZYL ISOOCTYL PHTHALATE (12 suppliers)
Compound Structure IUPAC Name: 1-O-(6-methylheptyl) 2-O-(4-methylphenyl) benzene-1,2-dicarboxylate | CAS Registry Number: 27215-22-1
Synonyms: Benzyl isooctyl phthalate, Isooctyl benzyl phthalate, EINECS 248-335-3, CID117950, 1,2-Benzenedicarboxylic acid, isooctyl phenylmethyl ester, 1,2-Benzenedicarboxylic acid, 1-isooctyl 2-(phenylmethyl) ester, 30138-75-1

Molecular Formula: C23H28O4Molecular Weight: 368.466020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJTKBTGQAKWTED-UHFFFAOYSA-N

27215-22-1
Benzyl isopropenyl ether (11 suppliers)
Compound Structure IUPAC Name: prop-1-en-2-yloxymethylbenzene | CAS Registry Number: 32783-20-3
Synonyms: 2-Benzyloxy-1-propene, AC1LBNFD, Isopropenyl Benzyl Ether, ACMC-1BN7A, SureCN156493, AC1Q55LD, [(Isopropenyloxy)methyl]benzene, prop-1-en-2-yloxymethylbenzene, CTK3J5816, ANW-41506, AR-1H9523, AG-J-03351, B1257, I14-60034

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZIFHFFOAEFKJJL-UHFFFAOYSA-N

32783-20-3
Benzyl isopropoxymethyl carbamate (0 suppliers)
BENZYL ISOPROPYL KETONE (2 suppliers)
Benzyl isopropyl(2-(methylamino)cyclohexyl)carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[2-(methylamino)cyclohexyl]-N-propan-2-ylcarbamate | CAS Registry Number: 1353953-55-5
Synonyms: Isopropyl-(2-methylamino-cyclohexyl)-carbamic acid benzyl ester, AKOS027390619, AM92565, KB-52855, Isopropyl (2-methylaminocyclohexyl)carbamic acid benzyl ester

Molecular Formula: C18H28N2O2Molecular Weight: 304.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URQCCMFLWKGVAR-UHFFFAOYSA-N

1353953-55-5
Benzyl isopropyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate (12 suppliers)
Compound Structure IUPAC Name: benzyl N-propan-2-yl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 1256360-23-2
Synonyms: 4-(N-Cbz-N-isopropylamino)phenylboronic acid pinacol ester, MolPort-015-143-987, AK-85315, KB-35093, X0463, B-2846, 4-(N-Cbz-N-isopropylamino)phenylboronic acid, pinacol ester,

Molecular Formula: C23H30BNO4Molecular Weight: 395.299600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CKYYIBJOEDMKPO-UHFFFAOYSA-N

1256360-23-2
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