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CHEMICAL products beginning with : B
121051 to 121100 of 160549 results  Page: << Previous 50 Results 2420 2421 [2422] 2423 2424 2425 2426 2427 2428 2429 2430 2431 2432 2433 2434 2435 2436 2437 2438 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzyl azetidine-3-carboxylate toluene-4-sulfonic acid salt (1 supplier)2098031-52-6
Benzyl Azetidine-3-carboxylate Trifluoroacetate (1 supplier)
Compound Structure IUPAC Name: benzyl azetidine-3-carboxylate;2,2,2-trifluoroacetic acid | CAS Registry Number: 2006278-23-3
Synonyms: SCHEMBL17873978, AKOS032455837, SY045567, BenzylAzetidine-3-carboxylateTrifluoroacetate, MFCD30188514 (95%)

Molecular Formula: C13H14F3NO4Molecular Weight: 305.253 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UBIBTNZPCQFHMF-UHFFFAOYSA-N

2006278-23-3
Benzyl aziridine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl aziridine-1-carboxylate | CAS Registry Number: 25711-25-5
Synonyms: Benzyl Aziridine-1-carboxylate, N-Cbz-aziridine, Cbz-aziridine, 1-Benzyloxycarbonylaziridine, n-benzyloxycarbonyl-aziridine, SCHEMBL379160, PFXWAZGPFWJKBF-UHFFFAOYSA-N, aziridine-1-carboxylic acid benzyl ester, (2s)-aziridine carboxylic acid benzyl ester

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFXWAZGPFWJKBF-UHFFFAOYSA-N

25711-25-5
BENZYL AZOXYBACILIN (4 suppliers)
Compound Structure IUPAC Name: [(3S)-3-amino-4-oxo-4-phenylmethoxybutyl]imino-methyl-oxidoazanium; 2,2,2-trifluoroacetic acid | CAS Registry Number: 161337-88-8
Synonyms: Azoxybacilin phenylmethyl ester, CID190961, Ro 09-1824, Ro-09-1824, Butanoic acid, 2-amino-4-(methyl-ONN-azoxy)-, phenylmethyl ester, (S-(Z))-, mono(trifluoroacetate)

Molecular Formula: C14H18F3N3O5Molecular Weight: 365.305030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UVKUAEHIYUJNRZ-MERQFXBCSA-N

161337-88-8
BENZYL B-D-ARABINOPYRANOSIDE (4 suppliers)5329-50-7
BENZYL B-D-LACTOSIDE (1 supplier)
BENZYL B-D-LACTOSIDE HEPTAACETATE (0 suppliers)
Benzyl Benazepril (1 supplier)103412-64-2
Benzyl Benzenesulfonate (7 suppliers)
Compound Structure IUPAC Name: benzyl benzenesulfonate | CAS Registry Number: 38632-84-7
Synonyms: Benzyl Alcohol Benzenesulfonate, CTK1B4738, Benzenesulfonic Acid Benzyl Ester, Benzenesulfonic Acid Phenylmethyl Ester, Benzenesulfonic acid, phenylmethyl ester, FT-0662686

Molecular Formula: C13H12O3SMolecular Weight: 248.297580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOKYYJPVAFRMIT-UHFFFAOYSA-N

38632-84-7
Benzyl benzo[b]thiophen-2-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(1-benzothiophen-2-yl)carbamate | CAS Registry Number: 1820614-60-5
Synonyms: ZINC97756646, AKOS027372655, BENZYL N-(1-BENZOTHIOPHEN-2-YL)CARBAMATE

Molecular Formula: C16H13NO2SMolecular Weight: 283.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGHVERTVPNHFKC-UHFFFAOYSA-N

1820614-60-5
Benzyl Benzoate (107 suppliers)
Compound Structure IUPAC Name: phenylmethyl benzoate | CAS Registry Number: 120-51-4
Synonyms: BENZYL BENZOATE, Benylate, Benzylets, Novoscabin, Peruscabin, Scabiozon, Ascabiol, Colebenz, Scabagen, Scabanca, Scabitox, Scobenol, Vanzoate, Ascabin, Scabide, Antiscabiosum, Peruscabina, Spasmodin, Benzylis benzoas, benzylbenzoate

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SESFRYSPDFLNCH-UHFFFAOYSA-N

120-51-4
Benzyl Benzoate IP 25% (0 suppliers)
Benzyl Benzoate Liniment (1 supplier)
Benzyl Benzoate solution (2 suppliers)
BENZYL BENZOATE-D12 (7 suppliers)
Compound Structure IUPAC Name: [dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methyl] 2,3,4,5,6-pentadeuteriobenzoate | CAS Registry Number: 352431-26-6

Molecular Formula: C14H12O2Molecular Weight: 224.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SESFRYSPDFLNCH-USINEXLCSA-N

352431-26-6
Benzyl benzofuran-2-ylcarbamate (4 suppliers)
Compound Structure IUPAC Name: benzyl N-(1-benzofuran-2-yl)carbamate | CAS Registry Number: 916605-99-7
Synonyms: MolPort-035-684-443, AKOS022187133, AJ-90130, AK146958

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVCOVURNMGUNJW-UHFFFAOYSA-N

916605-99-7
Benzyl benzoylacetate (2 suppliers)
Compound Structure IUPAC Name: benzyl 3-oxo-3-phenylpropanoate | CAS Registry Number: 63888-22-2
Synonyms: SCHEMBL2645447, benzyl 3-oxo-3-phenylpropanoate, ZINC34398346, beta-Oxobenzenepropanoic acid benzyl ester

Molecular Formula: C16H14O3Molecular Weight: 254.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSYSOBUYNHXSMK-UHFFFAOYSA-N

63888-22-2
benzyl benzyl((1R,2R)-2-hydroxycyclohexyl)carbamate (4 suppliers)
Compound Structure IUPAC Name: benzyl N-benzyl-N-[(1R,2R)-2-hydroxycyclohexyl]carbamate | CAS Registry Number: 906802-32-2
Synonyms: SureCN3341171, KB-75432, benzyl-benzyl((1R,2R)-2-hydroxycyclohexyl)carbamate

Molecular Formula: C21H25NO3Molecular Weight: 339.428100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODXZINOOEWWREG-WOJBJXKFSA-N

906802-32-2
Benzyl benzyl(3-methylenecyclobutyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-benzyl-N-(3-methylidenecyclobutyl)carbamate | CAS Registry Number: 1956355-09-1
Synonyms: MFCD29917118, AKOS027256560, ZINC306145240, AK208556, TZ001198

Molecular Formula: C20H21NO2Molecular Weight: 307.393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAHHOSBMKIAZQL-UHFFFAOYSA-N

1956355-09-1
benzyl benzyl(4-{[(benzyloxy)carbonyl]amino}-2-fluorophenyl)carbamate (0 suppliers)181997-29-5
BENZYL BETA-D-GLUCOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 124492-59-7
Synonyms: 4304-12-5, benzyl beta-d-glucopyranoside, (2R,3R,4S,5S,6R)-2-(Benzyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, Benzyl beta-d-glucoside, UNII-7ILL1IJM8R, 7ILL1IJM8R, Benzyl b-D-glucopyranoside, benzyl |A-d-glucopyranoside, Benzyl hexopyranoside, Benzyl-beta-D-glucoside, TimTec1_005150, SCHEMBL5026363, Benzyl .beta.-D-glucopyranoside, CHEMBL2336738, ACon1_002322, DTXSID30962864, CHEBI:141411, GKHCBYYBLTXYEV-UJPOAAIJSA-N, HMS1548K02, ZINC5736909

Molecular Formula: C13H18O6Molecular Weight: 270.280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GKHCBYYBLTXYEV-UJPOAAIJSA-N

124492-59-7
benzyl betulinate (1 supplier)192211-42-0
benzyl betulonate (1 supplier)203576-71-0
BENZYL BICHLORIDE (2 suppliers)89-87-3
Benzyl bis(2-(1,3-dioxoisoindolin-2-yl)ethyl)carbamate (1 supplier)1040797-37-2
BEnzyl bis(2-cyanoethyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: benzyl N,N-bis(2-cyanoethyl)carbamate | CAS Registry Number: 1876646-71-7
Synonyms: Benzyl bis(2-cyanoethyl)carbamate, benzyl N,N-bis(2-cyanoethyl)carbamate

Molecular Formula: C14H15N3O2Molecular Weight: 257.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YACVZYUFYYHHDR-UHFFFAOYSA-N

1876646-71-7
Benzyl boronic acids (22 suppliers)
Compound Structure IUPAC Name: benzylboronic acid | CAS Registry Number: 4463-42-7
Synonyms: Benzylboronic Acid, SBB052526, Benzylboronic acid,, PubChem5320, ACMC-1CTUT, (phenylmethyl)boronic acid, SureCN219668, AGN-PC-006QK8, PHENYLMETHYLBORONIC ACID, Boronic acid, (phenylmethyl)-, Boronicacid, B-(phenylmethyl)-, CTK1D5706, Boronic acid, B-(phenylmethyl)-, MolPort-000-861-504, ACT10967, ANW-30163, AKOS013015145, AB08328, AG-F-56523, LS10783

Molecular Formula: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBWDWGMBZIFBQE-UHFFFAOYSA-N

4463-42-7
Benzyl Bromide (50 suppliers)
Compound Structure IUPAC Name: bromomethylbenzene | CAS Registry Number: 100-39-0
Synonyms: alpha-Bromotoluene, 1-Bromotoluene, (Bromomethyl)benzene, Cyclite, BENZYL BROMIDE, Bromophenylmethane, Benzene, (bromomethyl)-, Ambap7, bromomethyl-benzene, BROMOTOLUENE, Benzene, bromomethyl-, Toluene, alpha-bromo-, .alpha.-Bromotoluene, .omega.-Bromotoluene, Toluene, .alpha.-bromo-, TOLUENE,ALPHA-BROMO, WLN: E1R, CCRIS 5980, HSDB 369, B17905_ALDRICH

Molecular Formula: C7H7BrMolecular Weight: 171.034480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGEZXYOZHKGVCM-UHFFFAOYSA-N

100-39-0
Benzyl bromide-(ring-13C6) (3 suppliers)
Compound Structure IUPAC Name: bromomethylbenzene | CAS Registry Number: 286013-10-3
Synonyms: |A-Bromotoluene-(phenyl-13C6)

Molecular Formula: C7H7BrMolecular Weight: 176.990409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGEZXYOZHKGVCM-ZXJNGCBISA-N

286013-10-3
Benzyl Bromo Acetate (36 suppliers)
Compound Structure IUPAC Name: phenylmethyl 2-bromoacetate | CAS Registry Number: 5437-45-6
Synonyms: Benzyl bromoacetate, Benzyl 2-bromoacetate, Merbac 35, Caswell No. 082A, Bromoacetic acid benzyl ester, Acetic acid, bromo-, benzyl ester, 245631_ALDRICH, 17030_FLUKA, EINECS 226-611-4, Acetic acid, bromo-, phenylmethyl ester, EPA Pesticide Chemical Code 008710, NSC16114, NSC23980, BRN 0973658, SBB006752, ZINC01733846, AI3-18917, LS-11133, 4-06-00-02265 (Beilstein Handbook Reference)

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHVLLYQQQYIWKX-UHFFFAOYSA-N

5437-45-6
Benzyl bromoacetate (6 suppliers)5437-45-5
Benzyl Bromomethyl Sulfide (10 suppliers)
Compound Structure IUPAC Name: bromomethylsulfanylmethylbenzene | CAS Registry Number: 15960-81-3
Synonyms: Bromomethylsulfanylmethylbenzene, AC1N3MNZ, AGN-PC-00GJMD, SureCN4091327, BENZYL BROMOMETHYL SULFIDE, CTK4D0138, ZINC02244242, Benzene,[[(bromomethyl)thio]methyl]-, AG-E-08966, Benzene, [[(bromomethyl)thio]methyl]-, Sulfide,benzyl bromomethyl (8CI); Benzyl bromomethyl sulfide; Bromomethyl benzylsulfide

Molecular Formula: C8H9BrSMolecular Weight: 217.126060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSTOVESVKXDXQX-UHFFFAOYSA-N

15960-81-3
Benzyl but-3-en-1-yl(methyl)carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-but-3-enyl-N-methylcarbamate | CAS Registry Number: 1869847-55-1

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTSMLWZHDHTYRU-UHFFFAOYSA-N

1869847-55-1
BENZYL BUTANEDIOIC ACID ANHYDRIDE (9 suppliers)
Compound Structure IUPAC Name: 3-benzyloxolane-2,5-dione | CAS Registry Number: 19544-43-5
Synonyms: 3-benzyldihydrofuran-2,5-dione, benzyl butanedioic acid anhydride, CBDivE_000395, AC1MYDWB, 3-benzyloxolane-2,5-dione, CTK4E1760, MolPort-002-324-584, BBL000780, STK386925, AKOS005228861, 3-benzyl-3,4-dihydrofuran-2,5-dione, AG-E-42868, MCULE-1240467659, AC-11343, KB-95870, ST50869230

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOEHLTSDDZKTQB-UHFFFAOYSA-N

19544-43-5
Benzyl butyl barbiturate (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-5-butyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66941-94-4
Synonyms: BRN 0276564, 5-Benzyl-5-butylbarbituric acid, BARBITURIC ACID, 5-BENZYL-5-BUTYL-, AC1L2KAC, LS-23804, 5-benzyl-5-butyl-1,3-diazinane-2,4,6-trione, 4-24-00-02102 (Beilstein Handbook Reference)

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDNQMQVXDKJOET-UHFFFAOYSA-N

66941-94-4
BENZYL BUTYL PHTHALATE-D4 (9 suppliers)
Compound Structure IUPAC Name: 2-O-benzyl 1-O-butyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 93951-88-3
Synonyms: Benzyl butyl phthalate-3,4,5,6-d4, Spatozoate-d4, Palatinol BB-d4, Unimoll BB-d4, Ketjenflex 160-d4, Santicizer 160-d4, Diacizer D 160-d4, BBP-d4, Santicizer C 160-d4, Santicizer S 106-d4, Sant 160-d4, Benzyl Butyl Phthalate-d4, Butyl Benzyl Phthalate-d4, Benzyl n-Butyl Phthalate-d4, n-Butyl Benzyl Phthalate-d4, 617113_ALDRICH, NSC 71001-d4, n-Butyl Benzyl Phthalate-d4 Diester, Phthalic Acid-d4 Benzyl Butyl Ester, S 160-d4

Molecular Formula: C19H20O4Molecular Weight: 316.384347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRIAEXORFWYRCZ-CXRURWBMSA-N

93951-88-3
BENZYL BUTYL TEREPHTHALATE (4 suppliers)
Compound Structure IUPAC Name: 4-O-benzyl 1-O-butyl benzene-1,4-dicarboxylate | CAS Registry Number: 26386-42-5
Synonyms: Benzyl butyl terephthalate, EINECS 247-643-5, CID3015267

Molecular Formula: C19H20O4Molecular Weight: 312.359700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEICWPCBTOBBDK-UHFFFAOYSA-N

26386-42-5
Benzyl butyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-butyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 2096994-88-4
Synonyms: Benzyl N-butyl-N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, ZINC169965081, Y2900, B-8682

Molecular Formula: C24H32BNO4Molecular Weight: 409.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXCMGXYFLLOXEO-UHFFFAOYSA-N

2096994-88-4
Benzyl Butyrate (43 suppliers)
Compound Structure IUPAC Name: phenylmethyl butanoate | CAS Registry Number: 103-37-7
Synonyms: Benzyl butyrate, Benzyl butanoate, Benzyl n-butyrate, Benzyl n-butanoate, Phenylmethyl butyrate, Butyric acid, benzyl ester, Phenylmethyl butanoate, BENZYL-N-BUTYRATE, Benzyl butyrate (natural), Butanoic acid, phenylmethyl ester, FEMA No. 2140, WLN: 3VO1R, W214000_ALDRICH, W214019_ALDRICH, NSC 8073, EINECS 203-105-1, Benzylester kyseliny maselne [Czech], NSC8073, BRN 2047625, ZINC00388080

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

InChIKey: VONGZNXBKCOUHB-UHFFFAOYSA-N

103-37-7
BENZYL BUTYRATE 99% (1 supplier)103-37-3
Benzyl Caprylate (8 suppliers)
Compound Structure IUPAC Name: benzyl octanoate | CAS Registry Number: 10276-85-4
Synonyms: Benzyl octanoate, Benzyl caprylate, Octanoic acid, benzyl ester, Octanoic acid, phenylmethyl ester, CID82511, NSC23754, EINECS 233-620-7, AI3-30977

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWQWCHLIPMDVLS-UHFFFAOYSA-N

10276-85-4
Benzyl carbamate (29 suppliers)
Compound Structure IUPAC Name: phenylmethyl carbamate | CAS Registry Number: 621-84-1
Synonyms: Benzylcarbamate, BENZYL CARBAMATE, Carbamic acid benzyl ester, Ambap3163, Carbamic acid, phenylmethyl ester, CCRIS 5070, B18200_ALDRICH, EINECS 210-710-4, NSC 25317, NSC25317, ZINC00157187, AI3-52524, LS-188179, TL8004057, InChI=1/C8H9NO2/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10, BGG, PHQ

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUJDIJCNWFYVJX-UHFFFAOYSA-N

621-84-1
Benzyl Carbamimidothioate;2,4-dinitrophenol (2 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate;2,4-dinitrophenol | CAS Registry Number: 2029-14-3
Synonyms: benzyl carbamimidothioate- 2,4-dinitrophenol(1:1), NSC35401, AGN-PC-0JOBOW, AC1Q5AOP, AC1L5T0T, CTK4E3797, AR-1H9508, NSC-35401, AG-J-50363, benzyl carbamimidothioate; 2,4-dinitrophenol, benzylsulfanylmethanimidamide; 2,4-dinitrophenol

Molecular Formula: C14H14N4O5SMolecular Weight: 350.349760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GTCZTZAHXDDGPQ-UHFFFAOYSA-N

2029-14-3
Benzyl Carbamimidothioate;2-hydroxyacetic Acid (3 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate;2-hydroxyacetic acid | CAS Registry Number: 7404-27-5
Synonyms: NSC403458, AC1L83DE, NSC-403458, benzyl carbamimidothioate; 2-hydroxyacetic acid

Molecular Formula: C10H14N2O3SMolecular Weight: 242.294760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RDTDLIJMHBOFAI-UHFFFAOYSA-N

7404-27-5
Benzyl Carbamimidothioate;2-hydroxybenzoic Acid (3 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate;2-hydroxybenzoic acid | CAS Registry Number: 7461-22-5
Synonyms: NSC404793, AC1L857J, NSC-404793, benzyl carbamimidothioate; 2-hydroxybenzoic acid

Molecular Formula: C15H16N2O3SMolecular Weight: 304.364140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FZFFKKCELLKGSP-UHFFFAOYSA-N

7461-22-5
Benzyl Carbamimidothioate;heptanoic Acid (2 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate;heptanoic acid | CAS Registry Number: 2151-66-8
Synonyms: NSC405679, AGN-PC-0JMI1J, AC1L86O2, NSC-405679, benzyl carbamimidothioate; heptanoic acid, benzylsulfanylmethanimidamide; heptanoic acid

Molecular Formula: C15H24N2O2SMolecular Weight: 296.428260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BCDYYEVYAMJRBL-UHFFFAOYSA-N

2151-66-8
Benzyl Carbamimidothioate;hexanedioic Acid (1 supplier)
Compound Structure IUPAC Name: benzyl carbamimidothioate;hexanedioic acid | CAS Registry Number: 7770-32-3
Synonyms: NSC404809, NSC-404809

Molecular Formula: C14H20N2O4SMolecular Weight: 312.384600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OEEBOIZQVZAZLD-UHFFFAOYSA-N

7770-32-3
Benzyl Carbamimidothioate;phthalic Acid (1 supplier)
Compound Structure IUPAC Name: benzyl carbamimidothioate;phthalic acid | CAS Registry Number: 7148-80-3
Synonyms: NSC53666, NSC-53666

Molecular Formula: C16H16N2O4SMolecular Weight: 332.374240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VVVWOPSWLPRIEN-UHFFFAOYSA-N

7148-80-3
Benzyl Carbamimidothioate;prop-2-ynoic Acid (2 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate;prop-2-ynoic acid | CAS Registry Number: 73839-96-0
Synonyms: 2-Benzyl-2-thiopseudourea propiolate, NSC 202879, Pseudourea, 2-benzylthio-, propiolate, 2-Propynoic acid, compd. with phenylmethyl carbamimidothioate (1:1), Pseudourea, propiolate, AC1L77MY, WLN: MUYZS1R &QV1UU1, NSC202879, NSC-202879, LS-126028, benzyl carbamimidothioate; prop-2-ynoic acid, 2-Propynoic acid, compd. with phenylmethyl carbamimidothioate (1:1) (9CI)

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UFYUZRXEOHGPMV-UHFFFAOYSA-N

73839-96-0
Benzyl carbazate (41 suppliers)
Compound Structure IUPAC Name: phenylmethyl N-aminocarbamate | CAS Registry Number: 5331-43-1
Synonyms: Carbobenzoxyhydrazide, Z-hydrazine, Benzyloxycarbonyl hydrazide, Carbazic acid, benzyl ester, Benzyl hydrazinecarboxylate, ((Benzyloxy)carbonyl)hydrazine, (Benzyloxycarbonyl)hydrazine, Hydrazinecarboxylic acid, phenylmethyl ester, [(Benzyloxy)carbonyl]hydrazine, 499781_ALDRICH, NSC 2287, 17307_FLUKA, EINECS 226-230-3, NSC2287, ZINC00403316, LS-76682, TL8003502, InChI=1/C8H10N2O2/c9-10-8(11)12-6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXUBZLMIGSAPEJ-UHFFFAOYSA-N

5331-43-1
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