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CHEMICAL products beginning with : B
121801 to 121850 of 160538 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 PYRIDIN-2-YLKETONE 2-QUINOLYLHYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(2-phenyl-1-pyridin-2-ylethylidene)amino]quinolin-2-amine | CAS Registry Number: 86486-16-0
Synonyms: BPKQH, CID9576942, Benzyl 2-pyridylketone 2-quinolylhydrazone, 2(1H)-Quinolinone, (2-phenyl-1-(2-pyridinyl)ethylidene)hydrazone

Molecular Formula: C22H18N4Molecular Weight: 338.405120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNTRFWJZQHGDIE-DAFNUICNSA-N

86486-16-0
BENZYL PYRIDIN-4-YL KETONE THIOSEMICARBAZONE (4 suppliers)
Compound Structure IUPAC Name: [(Z)-(2-phenyl-1-pyridin-4-ylethylidene)amino]thiourea | CAS Registry Number: 3670-09-5
Synonyms: Benzyl 4-pyridyl ketone thiosemicarbazone, CID5742652, LS-87053, KETONE, BENZYL(4-PYRIDYL), THIOSEMICARBAZONE

Molecular Formula: C14H14N4SMolecular Weight: 270.352760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVQASXWBCAHHDA-LGMDPLHJSA-N

3670-09-5
Benzyl Pyridine-1(2H)-Carboxylate (4 suppliers)
Compound Structure IUPAC Name: benzyl 2H-pyridine-1-carboxylate | CAS Registry Number: 79328-85-1
Synonyms: Benzyl pyridine-1(2H)-carboxylate, SureCN3103781, CTK2G4286, SQNJWNSQFKPEND-UHFFFAOYSA-, AKOS016011281, RP04964, AK120702, KB-251017, Y4107, 1(2H)-Pyridinecarboxylic acid, phenylmethyl ester, InChI=1/C13H13NO2/c15-13(14-9-5-2-6-10-14)16-11-12-7-3-1-4-8-12/h1-9H,10-11H2

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQNJWNSQFKPEND-UHFFFAOYSA-N

79328-85-1
Benzyl pyridine-3-carboxylate (2 suppliers)
benzyl pyrrolidine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl pyrrolidine-3-carboxylate | CAS Registry Number: 153545-04-1
Synonyms: SCHEMBL1001991, HMWIMQPWNDDSFE-UHFFFAOYSA-N, AKOS012332280, DA-09925, pyrrolidine-3-carboxylic acid benzyl ester

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMWIMQPWNDDSFE-UHFFFAOYSA-N

153545-04-1
BENZYL RADICAL (6 suppliers)
Compound Structure IUPAC Name: methylbenzene | CAS Registry Number: 2154-56-5
Synonyms: Phenylmethyl, Benzyl radical, Methyl,phenyl-, Methyl, phenyl-, Diazobenzenesulfonic acid, CID123147

Molecular Formula: C7H7Molecular Weight: 91.130480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLRMQYXOBQWXCR-UHFFFAOYSA-N

2154-56-5
BENZYL RADICAL,A,A-D2 (3 suppliers)
Compound Structure IUPAC Name: dideuteriomethylbenzene | CAS Registry Number: 2154-54-3
Synonyms: Methyl-d2,phenyl-, Diazobenzenesulfonic acid, C6H5CD2, Benzyl radical, alpha,alpha-d2, CID137453

Molecular Formula: C7H7Molecular Weight: 93.142804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLRMQYXOBQWXCR-DICFDUPASA-N

2154-54-3
Benzyl Salbutamol (1 supplier)
Benzyl Salicylate (49 suppliers)
Compound Structure IUPAC Name: phenylmethyl 2-hydroxybenzoate | CAS Registry Number: 118-58-1
Synonyms: BENZYL SALICYLATE, Benzyl o-hydroxybenzoate, Salicylic acid, benzyl ester, Salicylsaeurebenzylester, Benzyl 2-hydroxybenzoate, WLN: QR BVO1R, Salicyclic acid, benzyl ester, Phenylmethyl 2-hydroxybenzoate, FEMA No. 2151, CCRIS 4749, Salicyclic acid benzyl ester, W215104_ALDRICH, Benzoic acid, 2-hydroxy-, phenylmethyl ester, 112380_ALDRICH, NSC 6647, 84260_FLUKA, EINECS 204-262-9, CID8363, NSC6647, BRN 2115365

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCTQGTTXIYCGGC-UHFFFAOYSA-N

118-58-1
BENZYL SALICYLATE,98% (3 suppliers)115-58-1
Benzyl Salmeterol (0 suppliers)
BENZYL SEC-BUTYL SULFIDE, 99% (1 supplier)
Compound Structure IUPAC Name: butan-2-ylsulfanylmethylbenzene | CAS Registry Number: 22336-61-4
Synonyms: Benzyl sec-butyl sulfide

Molecular Formula: C11H16SMolecular Weight: 180.309740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUBFXXXZESLUIV-UHFFFAOYSA-N

22336-61-4
BENZYL SELENOL (5 suppliers)
Compound Structure IUPAC Name: phenylmethaneselenol | CAS Registry Number: 16645-12-8
Synonyms: Benzylselenium, Phenylmethaneselenol, Benzenemethaneselenol, CTK0H2065, OR229028

Molecular Formula: C7H8SeMolecular Weight: 171.112 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NSXOOKQXYVJEAP-UHFFFAOYSA-N

16645-12-8
BENZYL SILANE (1 supplier)766-06-3
Benzyl Sildefil (5 suppliers)
Compound Structure IUPAC Name: 5-[5-(4-benzylpiperazin-1-yl)sulfonyl-2-ethoxyphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1446089-82-2
Synonyms: UNII-KV84GB3NEM, KV84GB3NEM, Benzylsildenafil, N-Desmethyl-N-benzyl sildenafil, 5-(2-Ethoxy-5-((4-(phenylmethyl)-1-piperazinyl)sulfonyl)phenyl)-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo(4,3-d)pyrimidin-7-one, 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 5-(2-ethoxy-5-((4-(phenylmethyl)-1-piperazinyl)sulfonyl)phenyl)-1,6-dihydro-1-methyl-3-propyl-

Molecular Formula: C28H34N6O4SMolecular Weight: 550.672360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZNBBYJQSWODKSY-UHFFFAOYSA-N

1446089-82-2
BENZYL SILDENAFIL (3 suppliers)
Benzyl Silodosin (1 supplier)175870-40-3
Benzyl spiro[indole-3,4'-piperidine]-1'-carboxylate (4 suppliers)
Compound Structure IUPAC Name: benzyl spiro[indole-3,4'-piperidine]-1'-carboxylate | CAS Registry Number: 184289-85-8
Synonyms: Benzyl Spiro[indole-3,4'-piperidine]-1'-carboxylate, AKOS016011278, AK120563, KB-251018

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URTAFWBDASBETD-UHFFFAOYSA-N

184289-85-8
Benzyl Spiro[indoline-3,4'-Piperidine]-1-Carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl spiro[2H-indole-3,4'-piperidine]-1-carboxylate | CAS Registry Number: 167483-91-2
Synonyms: SCHEMBL6544398, AKOS015969500, AJ-97274, DB-064650, benzyl spiro[indoline-3,4'-piperidine]-1-carboxylate

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJUMROPNGLKOPI-UHFFFAOYSA-N

167483-91-2
Benzyl Spiro[indoline-3,4'-Piperidine]-1-Carboxylate Hydrochloride (15 suppliers)
Compound Structure IUPAC Name: benzyl spiro[2H-indole-3,4'-piperidine]-1-carboxylate;hydrochloride | CAS Registry Number: 159635-46-8
Synonyms: benzyl spiro[indoline-3,4'-piperidine]-1-carboxylate hydrochloride, 1-N-Cbz-1,2-Dihydro-1'H-spiro[indole-3,4'-piperidine] hydrochloride, SureCN7565105, CTK4D0155, MolPort-009-198-138, AKOS015848505, AG-L-22198, AK-32261, BR-32261, KB-47825, A3528, AM20050417, W3462, I10-1259, 1-N-CBZ-1,2-DIHYDRO-1'H-SPIRO[INDOLE-3,4'-PIPERIDINE]HCL, benzyl 2H-spiro[indole-3,4'-piperidine]-1-carboxylate hydrochloride, BENZYL SPIRO[INDOLINE-3,4'-PIPERIDINE]-1-CARBOXYLATE, HCL, benzyl-spiro[indoline-3,4'-piperidine]-1-carboxylate hydrochloride, benzylspiro[indoline-3,4'-piperidine]-1-carboxylatehydrochloride, 1-N-CBZ-1,2-DIHYDRO-1'H-SPIRO[INDOLE-3,4'-PIPERIDINE] HCL

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.861820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYRYYTKTCIUNOB-UHFFFAOYSA-N

159635-46-8
BENZYL SS-CELLOBIOSIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 6992-65-0
Synonyms: Benzyl beta-D-cellobioside, Benzyl beta-cellobioside, CHEMBL1222252, beta-D-Glucopyranoside, phenylmethyl 4-O-beta-D-glucopyranosyl-

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

InChIKey: UMOKGHPPSFCSDC-YVSFIXKFSA-N

6992-65-0
BENZYL SS-PRIMEVEROSIDE (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-phenylmethoxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 130622-31-0
Synonyms: BAXGP, Benzyl beta-primeveroside, CID131248, Benzyl alcohol xylopyranosyl-(1-6)-glucopyranoside, Benzyl 6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside, beta-D-Glucopyranoside, phenylmethyl 6-O-beta-D-xylopyranosyl-, Phenylmethyl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside

Molecular Formula: C18H26O10Molecular Weight: 402.393040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WOGBNISMMIOPAZ-NWQIESHVSA-N

130622-31-0
BENZYL STEARATE (7 suppliers)
Compound Structure IUPAC Name: benzyl octadecanoate | CAS Registry Number: 5531-65-7
Synonyms: Benzyl stearate, Octadecanoic acid, phenylmethyl ester, CID79659, EINECS 226-879-2, AI3-02112

Molecular Formula: C25H42O2Molecular Weight: 374.599780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPSLVNCMKDXZPC-UHFFFAOYSA-N

5531-65-7
Benzyl succinyl chloride (3 suppliers)
Compound Structure IUPAC Name: benzyl 4-chloro-4-oxobutanoate | CAS Registry Number: 41437-17-6

Molecular Formula: C11H11ClO3Molecular Weight: 226.656240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLMXBLNHRHWZHV-UHFFFAOYSA-N

41437-17-6
Benzyl tert-butyl (1-phenylethane-1,2-diyl)dicarbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenylethyl]carbamate | CAS Registry Number: 174885-98-4
Synonyms: AKOS027338120

Molecular Formula: C21H26N2O4Molecular Weight: 370.449 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYGGDKHTBXXZKI-UHFFFAOYSA-N

174885-98-4
Benzyl tert-butyl (1R,2R)-cyclopentane-1,2-diyldicarbamate (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbamate | CAS Registry Number: 815645-30-8
Synonyms: benzyl tert-butyl (1R,2R)-cyclopentane-1,2-diyldicarbamate, SureCN3563686, RL05119, AK132730, KB-47826, benzyl-tert-butyl (1R,2R)-cyclopentane-1,2-diyldicarbamate

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYUZHEFWMXGVGF-HUUCEWRRSA-N

815645-30-8
Benzyl tert-butyl (1R,3S)-cyclopent-4-ene-1,3-diyldicarbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-en-1-yl]carbamate | CAS Registry Number: 1931997-83-9
Synonyms: AKOS027337197, (1R,4S)-(4-Benzyloxycarbonylamino-cyclopent-2-enyl)-carbamic acid tert-butyl ester

Molecular Formula: C18H24N2O4Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDMUXXADWNREFP-CABCVRRESA-N

1931997-83-9
Benzyl tert-butyl (1S,2S)-cyclopentane-1,2-diyldicarbamate (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbamate | CAS Registry Number: 815645-22-8
Synonyms: AK132731, KB-47827, benzyl tert-butyl (1s,2s)-cyclopentane-1,2-diyldicarbamate, benzyl-tert-butyl (1s,2s)-cyclopentane-1,2-diyldicarbamate

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYUZHEFWMXGVGF-GJZGRUSLSA-N

815645-22-8
Benzyl tert-butyl (2-oxopropane-1,3-diyl)dicarbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopropyl]carbamate | CAS Registry Number: 877317-26-5
Synonyms: SCHEMBL7907133, AKOS030621644, AK668823

Molecular Formula: C16H22N2O5Molecular Weight: 322.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCOPAKPZXWRKIO-UHFFFAOYSA-N

877317-26-5
Benzyl tert-butyl (4-hydroxybutane-1,2-diyl)dicarbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]carbamate | CAS Registry Number: 169773-08-4
Synonyms: 2-N-Boc-1-N-Cbz-2-(hydroxyethyl)-ethylene diamine, MFCD18252210, AKOS027252413, AK201123, 1823478-90-5

Molecular Formula: C17H26N2O5Molecular Weight: 338.404 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TVCPDYJKPSTSAZ-UHFFFAOYSA-N

169773-08-4
Benzyl tert-butyl (5-hydroxypentane-1,4-diyl)dicarbamate (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]carbamate | CAS Registry Number: 849815-16-3
Synonyms: SCHEMBL2512643, MolPort-035-757-521, AKOS024465001, AK160249, ST24046128

Molecular Formula: C18H28N2O5Molecular Weight: 352.425320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQUWMULAWNLVIB-UHFFFAOYSA-N

849815-16-3
benzyl tert-butyl bicyclo[2.1.1]hexane-1,4-diyldicarbamate (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[2.1.1]hexanyl]carbamate | CAS Registry Number: 1251009-99-0
Synonyms: ZINC306145269

Molecular Formula: C19H26N2O4Molecular Weight: 346.427 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AEOFMEFJSSVWFM-UHFFFAOYSA-N

1251009-99-0
Benzyl tert-butyl bicyclo[2.2.2]octane-1,4-diyldicarbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[2.2.2]octanyl]carbamate | CAS Registry Number: 2204460-27-3
Synonyms: CS-0080151

Molecular Formula: C21H30N2O4Molecular Weight: 374.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIWWNLDZKJLHBY-UHFFFAOYSA-N

2204460-27-3
Benzyl tert-butyl cyclohexane-1,3-diyldicarbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate | CAS Registry Number: 1663511-17-8
Synonyms: SCHEMBL1864036, MFCD20039652, AKOS027328270, AK328012, 1-(Boc-amino)-3-(Cbz-amino)-cyclohexane

Molecular Formula: C19H28N2O4Molecular Weight: 348.443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBCJCRHCNGJQOY-UHFFFAOYSA-N

1663511-17-8
BENZYL TERT-BUTYL IMIDODICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 120542-13-4
Synonyms: SCHEMBL7951856, Benzyl tert-butyl imidodicarbonate, benzyl tert-butyl iMidodicarboxylate, AK199119, BENZYL TERTBUTYL IMINODICARBOXYLATE, Benzyloxycarbonyl(tert-butoxycarbonyl)amine

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNWSMJIOBMXAJH-UHFFFAOYSA-N

120542-13-4
Benzyl tert-butyl malonate (21 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 3-O-tert-butyl propanedioate | CAS Registry Number: 72594-86-6
Synonyms: BENZYL TERT-BUTYL MALONATE, tert-Butyl benzyl malonate, SBB068291, AG-G-85999, tert-butyl phenylmethyl propane-1,3-dioate, ZINC02572548, PubChem3938, benzyl-tert-butyl malonate, SureCN394244, AC1MC66U, KSC493Q0N, CTK3J3806, MolPort-001-768-670, AKOS015915482, Benzyl tert-butyl propane-1,3-dioate, MCULE-9976387698, RP06117, 1-O-benzyl 3-O-tert-butyl propanedioate, AK111121, KB-47828

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKXXXODAXXAFNP-UHFFFAOYSA-N

72594-86-6
Benzyl tert-butyl methylenedicarbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]carbamate | CAS Registry Number: 73017-99-9
Synonyms: AKOS027254921, AK205859

Molecular Formula: C14H20N2O4Molecular Weight: 280.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KCHSHHHIWNJGDJ-UHFFFAOYSA-N

73017-99-9
Benzyl tert-butylphosphine (2 suppliers)
Compound Structure IUPAC Name: benzyl(tert-butyl)phosphane | CAS Registry Number: 56522-08-8
Synonyms: Phosphine, (1,1-dimethylethyl)(phenylmethyl)-, AC1NSKXN, AGN-PC-0LQD0M, benzyl(tert-butyl)phosphane, Benzyl-tert butyl phosphine, YJEABEIGUIVJSZ-UHFFFAOYSA-N

Molecular Formula: C11H17PMolecular Weight: 180.226442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJEABEIGUIVJSZ-UHFFFAOYSA-N

56522-08-8
benzyl tetrahydro-1H-pyrrolo[3,4-c]isoxazole-5(3H)-carboxylate (9 suppliers)
Compound Structure IUPAC Name: benzyl 1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c][1,2]oxazole-5-carboxylate | CAS Registry Number: 1174730-77-8
Synonyms: SureCN950338, CTK7G2662, AG-C-29329, KB-75441, benzyl-tetrahydro-1H-pyrrolo[3,4-c]isoxazole-5(3H)-carboxylate, BENZYL TETRAHYDRO-1H-PYRROLO[3,4-C]ISOXAZOLE-5(3H)-CARBOXYLATE

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTIQOBZAVKTZKX-UHFFFAOYSA-N

1174730-77-8
benzyl tetrahydro-2H-pyran-2-ylcarbaMate (1 supplier)
Compound Structure IUPAC Name: benzyl N-(oxan-2-yl)carbamate | CAS Registry Number: 330457-59-5
Synonyms: 2-(Benzyloxycarbonylamino)tetrahydro-2H-pyran

Molecular Formula: C13H17NO3Molecular Weight: 235.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAHMIAUYPXDKIX-UHFFFAOYSA-N

330457-59-5
benzyl tetrahydro-2H-pyran-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: benzyl oxane-4-carboxylate | CAS Registry Number: 871022-58-1
Synonyms: BENZYL TETRAHYDRO-2H-PYRAN-4-CARBOXYLATE, SCHEMBL1969769, RXYRKEYNYDYBOQ-UHFFFAOYSA-N, ZINC59683242, AKOS027255953, Benzyl tetrahydropyran-4-yl-carboxylate, AK207815, SC-36632

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXYRKEYNYDYBOQ-UHFFFAOYSA-N

871022-58-1
benzyl tetrahydrofuran-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl oxolane-2-carboxylate | CAS Registry Number: 78277-21-1
Synonyms: 2-Furancarboxylic acid, tetrahydro-, phenylmethyl ester, ACMC-20n05p, SureCN7261536, 2-Furancarboxylic acid, tetrahydro-, phenylmethyl ester, (S)-, AGN-PC-0061IM, CTK2G5535, 141196-71-6

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDLCAVORXGWRJK-UHFFFAOYSA-N

78277-21-1
benzyl tetrahydrofuran-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl oxolane-3-carboxylate | CAS Registry Number: 1445651-64-8
Synonyms: 3-Furancarboxylic acid, tetrahydro-, phenylmethyl ester, SCHEMBL15052819, AESYHJVBIDLNFH-UHFFFAOYSA-N, Tetrahydro-furan-3-carboxylic acid benzyl ester

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AESYHJVBIDLNFH-UHFFFAOYSA-N

1445651-64-8
Benzyl thioacetate (6 suppliers)
Compound Structure IUPAC Name: S-benzyl ethanethioate | CAS Registry Number: 32362-99-5
Synonyms: S-(phenylmethyl) ethanethioate, ethanethioic acid S-benzyl ester, AKOS006272053, ethanethioic acid S-(phenylmethyl) ester, AB1006053, A821245, thio-Aceticacid S-benzyl ester (6CI,7CI,8CI); Phenylmethanethiol acetate; S-Benzylthioacetate; S-Benzylthioacetic acid

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQLIUJWBXPIGCB-UHFFFAOYSA-N

32362-99-5
BENZYL THIOACETIMIDATE HCL (16 suppliers)
Compound Structure IUPAC Name: benzyl ethanimidothioate;hydrochloride | CAS Registry Number: 32894-07-8
Synonyms: S-Benzylthioacetimidate, Hydrochloride, Thiobenzylacetimidate hydrochloride, Benzyl thioacetimidate hydrochloride, ACMC-20ajr8, SureCN5506584, 637114_ALDRICH, CTK8C5436, Benzyl Ethanimidothioate Hydrochloride, AG-F-10350, FT-0663050, Ethanimidothioic Acid Phenylmethyl Ester Hydrochloride, Acetimidicacid, thio-, benzyl ester, hydrochloride (8CI); Ethanimidothioic acid,phenylmethyl ester, hydrochloride (9CI); Benzyl ethanimidothioatehydrochloride; Benzyl thioacetimidate hydrochloride; S-Benzyl thioacetimidatehydrochloride; Thiobenzylacetimidate hydrochloride

Molecular Formula: C9H12ClNSMolecular Weight: 201.716280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVQWHRFBVPDPCD-UHFFFAOYSA-N

32894-07-8
Benzyl Thiocyanate (19 suppliers)
Compound Structure IUPAC Name: phenylmethyl thiocyanate | CAS Registry Number: 3012-37-1
Synonyms: Benzyl thiocyanate, Tropeolin, Benzylrhodonid, Solvat 14, Benzyl-thiocyanate, Benzyl rhodanide, alpha-Thiocyanatotoluene, BENZYLTHIOCYANATE, phenylmethyl thiocyanate, Thiocyanic acid, benzyl ester, Thiocyanic acid, phenylmethyl ester, Toluene, alpha-thiocyanato-, .alpha.-Thiocyanatotoluene, WLN: NCS1R, CCRIS 3085, Thiocyanic acid benzyl ester, Toluene, .alpha.-thiocyanato-, CPD-65, NSC 1729, 13929_FLUKA

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABNDFSOIUFLJAH-UHFFFAOYSA-N

3012-37-1
Benzyl thiophen-2-ylcarbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-thiophen-2-ylcarbamate | CAS Registry Number: 64307-10-4
Synonyms: SCHEMBL7351218, ZINC59696952, AKOS028114293, FCH3680266, AX8326685

Molecular Formula: C12H11NO2SMolecular Weight: 233.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZZHLJMVBXKNPP-UHFFFAOYSA-N

64307-10-4
Benzyl Thiophosphoramide (2 suppliers)
Compound Structure IUPAC Name: N-diaminophosphinothioyl-1-phenylmethanamine | CAS Registry Number: 1149735-31-8
Synonyms: Benzyl thiophosphoramide, MFCD12068377, AKOS026670838, AK191368

Molecular Formula: C7H12N3PSMolecular Weight: 201.228 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JIKPVFYGFWGXPD-UHFFFAOYSA-N

1149735-31-8
Benzyl thymyl ether (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-phenylmethoxy-1-propan-2-ylbenzene | CAS Registry Number: 69455-01-2
Synonyms: ETHER, BENZYL THYMYL, p-Cymene, 3-(benzyloxy)-, BRN 2371734, AI3-02470, Benzene, 4-methyl-1-(1-methylethyl)-2-(phenylmethoxy)-, AC1L19C5, CTK2F3628, LS-67719, 4-methyl-2-phenylmethoxy-1-propan-2-ylbenzene, 4-06-00-03336 (Beilstein Handbook Reference)

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKYBMTWLNJHOLM-UHFFFAOYSA-N

69455-01-2
BENZYL TIGLATE (17 suppliers)
Compound Structure IUPAC Name: benzyl (E)-2-methylbut-2-enoate | CAS Registry Number: 37526-88-8
Synonyms: Benzyl tiglate, p-Nonylaniline, Benzyl 2-methylcrotonate, Tiglic Acid Benzyl Ester, Benzyl 2-methyl-2-butenoate, Benzyl trans-2-methylcrotonate, FEMA No. 3330, MolPort-003-960-094, Benzyl trans-2,3-dimethylacrylate, Benzyl trans-2-methyl-2-butenoate, NSC69098, EINECS 253-544-8, EINECS 266-880-5, CID250096, NSC 69098, ZINC01695462, 2-Butenoic acid, 2-methyl-, phenylmethyl ester, (E)-, Phenylmethyl 2-methyl-2-butenoate, (E)-, AI3-05784, B3348

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRGSTISKDZCDHV-XCVCLJGOSA-N

37526-88-8
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