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Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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Address: Room 5, No. 538, Cailun Road, Zhangjiang High-Tech Park, Pudong, Shanghai 201203, China
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Profile: Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd - Click To Visit Our Website Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. is engaged in researching, developing, manufacturing and marketing of new pharmaceuticals and advanced intermediates and providing advanced technology services. We have the advantage of using multi-step synthesis technology and paying attention to researching and developing new technology through proprietary intellectual property rights. We specialize at developing drugs for antidepressants, antiviruses and cardiovascular purposes. We are also experienced in refining, separation and impurity control. We have currently researched and developed about twenty API projects including Temocapril HCL, with ten new projects in process.

Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. was established in June 2004 and is located in "Chinese Medicine Valley". Our R&D center is staffed with highly educated and experienced professionals and is 900 m2, with five synthesis labs, two scale-up pilot labs and one analytical lab.

Shanghai AoBo provides technical services for medical companies, chemical enterprises and trade companies at home and abroad. Our synthesis staff can provide technical services for research of organic chemistry in Aobo and can be engaged in routine organic reactions, anhydrous reactions, hydrogenation, oxidation, amination and more. We are fully equipped with more than ten glass reactors from 5L to 50L, two 20L rotary devaporizers combined with low-temperature cooling liquid circulating pump (30L, -40), and ten 2L rotary devaporizers combined with low-temperature cooling liquid circulating pump (5L, -20). We specialize in synthesis of reagents, pharmaceutical intermediates, reference standards and impurities from milligram scale to kilograms scale. Shanghai AoBo also has the production capacity for APIs and pharmaceutical intermediates with ranges from mere kilos to tens of tons per month using our parent company's work shops.

601 to 650 of 20221 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
• Benzoylferrocene
IUPAC Name: cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-yl(phenyl)methanone; iron(2+) | CAS Registry Number: 1272-44-2
Synonyms: Ferrecenophenone, Benzoyl ferrocene, Monobenzoylferrocene, Ferrocene, benzoyl-, Benzoyldicyclopentadienyliron, Methanone, ferrocenylphenyl-, Ketone, ferrocenyl phenyl (8CI), EINECS 215-054-2, NSC 54800, Iron(II), (benzoylcyclopentadienyl)cyclopentadienyl-, 36344-08-8, 38960-44-0

Molecular Formula: C17H14FeOMolecular Weight: 290.137460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWUMGRPMAGSFJU-UHFFFAOYSA-N

• Benzoylmethylene triphenylphosphorane
IUPAC Name: 1-phenyl-2-tri(phenyl)phosphoranylideneethanone | CAS Registry Number: 859-65-4
Synonyms: Phenacyltriphenylphosphonium, WLN: RV1UPR&R&R, Phenacylidenetriphenylphosphorane, Triphenylphosphinebenzoylmethylene, (Benzoylmethylene)triphenylphosphorane, Phosphonium, phenacyltriphenyl-, SKF 45359, EINECS 212-727-2, NSC6742, (Phenacylidenetriphenyl)phosphorane, AIDS155853, NSC6743 (BROMIDE SALT), Phenacyltriphenylphosphonium bromide, (Triphenylphosphine)benzoylmethylene, 2-(Triphenylphosphoranylidene)acetophenone, NSC 167167, SK&F 45349, Acetophenone, 2-(triphenylphosphoranylidene)-, AIDS-155853, BRN 0620285

Molecular Formula: C26H21OPMolecular Weight: 380.418101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZRSAJZDYIISJW-UHFFFAOYSA-N

• Benzoylnitromethane
IUPAC Name: 2-nitro-1-phenylethanone | CAS Registry Number: 614-21-1
Synonyms: 2-Nitroacetophenone, alpha-Nitroacetophenone, 2-Nitro-1-phenylethanone, .alpha.-Nitroacetophenone, O-NITROACETOPHENONE, Ethanone, 2-nitro-1-phenyl-, 308080_ALDRICH, NSC4509, NSC 4509, ZINC01673421, TL8003714, 577-59-3

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTWHVBNYYWFXSI-UHFFFAOYSA-N

• Benzp-dinitride-thio-ketone
IUPAC Name: 7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione | CAS Registry Number: 4547-02-8
Synonyms: 7-Chloro-5-phenyl-1H-benzo[e][1,4]diazepine-2(3H)-thione, 7-Chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepine-2-thione, AE-641/00770055, 7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione, 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-Thione, 7-CHLORO-5-PHENYL-2-THIOXO-2,3-DIHYDRO-1H-1,4-BENZODIAZEPINE, 34099-69-9, MLS000546748, AC1LGTHP, CTK4H1732, MolPort-002-800-965, HMS2342P04, ANW-71315, ZINC38337185, AKOS005067468, AG-F-15649, AG-L-64353, MCULE-9360651547, AC-14186, AK-98821

Molecular Formula: C15H11ClN2SMolecular Weight: 286.779240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULILTJWAJZIROM-UHFFFAOYSA-N

• Benztropine Mesylate
IUPAC Name: (1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid | CAS Registry Number: 132-17-2
Synonyms: Cogentin, Benztropine mesilate, N-methylbenztropine, Cogentin (TN), benzatropine mesylate, Benzotropine mesylate, BENZTROPINE MESYLATE, Cobrentin methanesulfonate, Benztropine methanesulfonate, Benzatropine methanesulfonate, Benztropine mesilate (JAN), Benztropine mesylate (USP), Benztropine mesylate [USP], Benzotropine methanesulfonate, 3-Diphenylmethoxytropane mesylate, C21H25NO, MK 02, EINECS 205-048-8, NSC 169913, DRG-0198

Molecular Formula: C22H29NO4SMolecular Weight: 403.534960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPFJLLXFNPCTDW-STYNFMPRSA-N

• Benzyl (2,2,2-trifluoro-1-trifluoromethylethylidene)carbamate
IUPAC Name: benzyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate | CAS Registry Number: 128229-95-8
Synonyms: ST51042075, benzyl (2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-carbamate, ZINC02548148, AC1MBU36, CTK8E5641, AKOS015912209, hexafluoroacetonen-benzyloxycarbonylimine, AK-56588, hexafluoroacetone n-benzyloxycarbonyl imine, Benzyl (perfluoropropan-2-ylidene)carbamate, Benzyl (2,2,2-trifluoro-1-trifluoromethyl-, FT-0643082, A805796, I14-36503, (2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-carbamate, Benzyl (2,2,2-Trifluoro-1-trifluoromethyl ethylidene)carbamate, benzyl (2,2,2-trifluoro-1-trifluoromethylethylidene)carbamate, benzyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate, phenylmethyl 4,4,4-trifluoro-3-(trifluoromethyl)-2-azabut-2-enoate, (phenylmethyl) N-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene]carbamate

Molecular Formula: C11H7F6NO2Molecular Weight: 299.169199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BKXNRESBGIPTGF-UHFFFAOYSA-N

• Benzyl [(2,5-dioxopyrrolidin-1-yl)methyl]cyanocarbonimidodithioate
IUPAC Name: [benzylsulfanyl-[(2,5-dioxopyrrolidin-1-yl)methylsulfanyl]methylidene]cyanamide | CAS Registry Number: 353254-68-9
Synonyms: ZINC00480047, AC1LIAN8, Oprea1_513352, Benzyl [(2,5-dioxopyrrolidin-1-yl)methyl], A822734, Benzyl [(2,5-dioxopyrrolidin-1-yl)methyl] cyanocarbonimidodithioate, benzyl [(2,5-dioxopyrrolidin-1-yl)methyl]cyanocarbonimidodithioate, [[(2,5-dioxo-1-pyrrolidinyl)methylthio]-(phenylmethylthio)methylidene]cyanamide, [benzylsulfanyl-[(2,5-dioxopyrrolidin-1-yl)methylsulfanyl]methylidene]cyanamide, [[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methylsulfanyl-(phenylmethylsulfanyl)methylidene]cyanamide

Molecular Formula: C14H13N3O2S2Molecular Weight: 319.401920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SSVPJNFBYZZPPN-UHFFFAOYSA-N

• Benzyl [3-oxo-3-(4-methylphenyl)prop-1-enyl]cyanocarbonimidodithioate
IUPAC Name: [benzylsulfanyl-[3-(4-methylphenyl)-3-oxoprop-1-enyl]sulfanylmethylidene]cyanamide | CAS Registry Number: 275370-80-4
Synonyms: AC1MC4IE, Benzyl [3-oxo-3-(4-methylphenyl)prop-1-enyl], A819106, 1-(3-{[(benzylthio)(cyanoimino)methyl]thio}allanoyl)-4-methylbenzene, [[[3-(4-methylphenyl)-3-oxoprop-1-enyl]thio]-(phenylmethylthio)methylidene]cyanamide, [benzylsulfanyl-[3-(4-methylphenyl)-3-oxoprop-1-enyl]sulfanylmethylidene]cyanamide, [[3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-(phenylmethylsulfanyl)methylidene]cyanamide

Molecular Formula: C19H16N2OS2Molecular Weight: 352.473140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MEVRJHXOIPKYQG-UHFFFAOYSA-N

• Benzyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate
IUPAC Name: benzyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 175137-29-8
Synonyms: ZINC02170136, PubChem14546, AC1MC4KR, CTK4D5334, MolPort-000-151-387, ANW-55548, PC1211, AKOS015851152, AG-E-24964, AK-63071, HC210077, KB-83043, FT-0622797, I03-1155, Benzyl2-chloro-4-trifluoromethylpyrimidine-5-carboxylate, benzyl 2-chloro-4-(trifluoromethyl) pyrimidine-5-carboxylate, 5-Pyrimidinecarboxylicacid, 2-chloro-4-(trifluoromethyl)-, phenylmethyl ester

Molecular Formula: C13H8ClF3N2O2Molecular Weight: 316.663030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RJHJVPJLOZDZSJ-UHFFFAOYSA-N

• Benzyl 2-naphthyl ether
IUPAC Name: 2-(phenylmethoxy)naphthalene | CAS Registry Number: 613-62-7
Synonyms: 2-phenylmethoxy-naphthalene, Naphthalene, 2-(phenylmethoxy)-, ZINC00968696, AI3-00945, ST5407267, TL8003890, AE-641/04259009

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLTCCDHHWYAMCG-UHFFFAOYSA-N

• Benzyl 3-aminopyrrolidine-1-carboxylate
IUPAC Name: benzyl 3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 185057-50-5
Synonyms: 3-Aminopyrrolidine-1-carboxylic acid benzyl ester hydrochloride, 1-Cbz-3-aminopyrrolidine hydrochloride, 1159822-27-1, 3-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl, (S)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11200, ACMC-209lkp, SureCN6175666, (S)-benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride, KSC915A3D, N-Cbz-3-Aminopyrrolidine HCl, 1-Cbz-3-Aminopyrrolidine HCl, CTK8B5031, MolPort-003-981-679, ACT01723, ANW-47114, AKOS015919557, AK-47387, AK-51588, BR-47387

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNQVBYGRFHOBNO-UHFFFAOYSA-N

• Benzyl 4-bromophenyl ketone
IUPAC Name: 1-(4-bromophenyl)-2-phenylethanone | CAS Registry Number: 2001-29-8
Synonyms: 4-Bromodesoxybenzoin, Maybridge4_003239, 515531_ALDRICH, 1-(4-Bromophenyl)-2-phenylethanone, ZINC00085619, NCGC00176058-01, ST5320147, AH-034/01393018

Molecular Formula: C14H11BrOMolecular Weight: 275.140540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOSIKPSTRPODHQ-UHFFFAOYSA-N

• Benzyl 4-chlorophenyl ketone
IUPAC Name: 1-(4-chlorophenyl)-2-phenylethanone | CAS Registry Number: 1889-71-0
Synonyms: 4-Chlorodeoxybenzoin, NCIOpen2_006717, MLS000851416, 4-CHLORODESOXY BENZOIN, 631345_ALDRICH, 4'-Chloro-2-phenylacetophenone, 1-(4-chlorophenyl)-2-phenylethanone, NSC32891, NSC99455, ZINC00143931, 1-(4-chlorophenyl)-2-phenylethan-1-one, SMR000457859, ST5406990, AE-641/00686010

Molecular Formula: C14H11ClOMolecular Weight: 230.689540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXVALSKCLLBZEB-UHFFFAOYSA-N

• benzyl 4-fluorophenyl
IUPAC Name: 1-(4-fluorophenyl)-2-methyl-N-(phenylmethyl)propan-2-amine | CAS Registry Number: 4116-02-3
Synonyms: NSC166452, CID296358

Molecular Formula: C17H20FNMolecular Weight: 257.345803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMSVIQAYDXJYIX-UHFFFAOYSA-N

• Benzyl 4-hydroxyphenyl ketone
IUPAC Name: 1-(4-hydroxyphenyl)-2-phenylethanone | CAS Registry Number: 2491-32-9
Synonyms: 4'-Hydroxydeoxybenzoin, Maybridge3_000426, Oprea1_841974, B23077_ALDRICH, NSC60474, 4'-Hydroxy-2-phenylacetophenone, Acetophenone, 4'-hydroxy-2-phenyl-, CID75607, EINECS 219-654-5, ZINC00134606, Ethanone, 1-(4-hydroxyphenyl)-2-phenyl-, IDI1_011813, ST5319685, SR-01000643222-1

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBQTZLNCDIFCCO-UHFFFAOYSA-N

• Benzyl Alcohol
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: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

• Benzyl anthranilate
IUPAC Name: phenylmethyl 2-aminobenzoate | CAS Registry Number: 82185-41-9
Synonyms: Oprea1_030897, EINECS 279-911-2, Benzoic acid, 2-amino-, phenylmethyl ester, CID522771, ZINC02169730

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHZPDMZPDWXVMJ-UHFFFAOYSA-N

• Benzyl Bromo Acetate
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

• Benzyl carbazate
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

• Benzyl chloroacetate
IUPAC Name: phenylmethyl 2-chloroacetate | CAS Registry Number: 140-18-1
Synonyms: Monochloroacetate, Benzyl monochloracetate, Benzyl-alpha-chloroacetate, Chloroacetic acid, benzyl ester, Acetic acid, chloro-, benzyl ester, WLN: G1VO1R, Benzyl .alpha.-chloroacetate, PHENYLMETHYL CHLOROACETATE, 349712_ALDRICH, Acetic acid, chloro-, phenylmethyl ester, NSC 8061, EINECS 205-400-0, NSC8061, BRN 2091502, ZINC01586381, AI3-18343, LS-11246, ST5411078, 4-06-00-02264 (Beilstein Handbook Reference)

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOGXBRHOWDEKQB-UHFFFAOYSA-N

• Benzyl Chloroformate In Toluene
IUPAC Name: phenylmethyl carbonochloridate | CAS Registry Number: 501-53-1
Synonyms: Cbz chloride, Carbobenzoxy chloride, Benzyl chlorocarbonate, BENZYL CHLOROFORMATE, Z-chloride, Benzylcarbonyl chloride, Carbobenzyloxy chloride, Benzyl carbonochloridate, Benzylcarbonochloridate, Benzyloxycarbonyl chloride, Benzyl chloridocarbonate, Ambap1428, Chloroformic acid, benzyl ester, WLN: GVO1R, CCRIS 2599, HSDB 364, Carbonochloridic acid, phenylmethyl ester, Formic acid, chloro-, benzyl ester, 119938_ALDRICH, Carbonochloride acid benzylester

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSDAJNMJOMSNEV-UHFFFAOYSA-N

• Benzyl chloromethyl ether
IUPAC Name: chloromethoxymethylbenzene | CAS Registry Number: 3587-60-8
Synonyms: Benzyloxymethyl chloride, (Chloromethoxymethyl)benzene, chloromethyloxy-methyl-benzene, [(chloromethoxy)methyl]benzene, Benzene, [(chloromethoxy)methyl]-, 13282_FLUKA, EINECS 252-527-2, ZINC02242621, TL80073966, InChI=1/C8H9ClO/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6-7H, 35364-99-9

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LADPCMZCENPFGV-UHFFFAOYSA-N

• Benzyl ethyl malonate
IUPAC Name: 3-O-ethyl 1-O-(phenylmethyl) propanedioate | CAS Registry Number: 42998-51-6
Synonyms: 1-Benzyl 3-ethyl malonate, CID562228, ZINC02534766, ST5405529

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGNOCUSLPSCMLL-UHFFFAOYSA-N

• Benzyl glycinate hydrochloride
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

• Benzyl Isoeugenol
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

• Benzyl Isothiocyanate
IUPAC Name: isothiocyanatomethylbenzene | CAS Registry Number: 622-78-6
Synonyms: benzyl isothiocyanate, Tromacaps, Tromalyt, Urogran, Benzylsenfoel, Benzyl mustard oil, Benzylisothiocyanate, Benzyl-isothiocyanate, PMITC cpd, Benzylsenfoel [German], Isothiocyanic acid, benzyl ester, Benzyl isothio cyanate, (Isothiocyanatomethyl)benzene, Benzene, (isothiocyanatomethyl)-, Spectrum_001820, SpecPlus_000684, Spectrum2_000852, Spectrum3_000793, Spectrum4_001059, Spectrum5_001837

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

InChIKey: MDKCFLQDBWCQCV-UHFFFAOYSA-N

• Benzyl methyl sulfone
IUPAC Name: methylsulfonylmethylbenzene | CAS Registry Number: 3112-90-1
Synonyms: Sulfone, benzyl methyl, Methyl benzyl sulfone, methylsulfonyl-methyl-benzene, Benzene, [(methylsulfonyl)methyl]-, alpha-(Methylsulphonyl)toluene, Benzene, ((methylsulfonyl)methyl)-, EINECS 221-478-9, NSC409406, ZINC00281115, SDCCGMLS-0064640.P001, AI3-07278, ST5407893

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEARMXYKACECDH-UHFFFAOYSA-N

• Benzyl phenyl ether
IUPAC Name: phenoxymethylbenzene | CAS Registry Number: 946-80-5
Synonyms: Phenoxytoluene, Ether, benzyl phenyl, Phenyl benzyl ether, (benzyloxy)benzene, alpha-Phenylanisole, Benzene, (phenoxymethyl)-, phenylmethoxy-benzene, .alpha.-Phenylanisole, Anisole, alpha-phenyl-, Anisole, .alpha.-phenyl-, NCIOpen2_000787, Ether, benzyl phenyl (8CI), 404284_ALDRICH, Benzene, (phenoxymethyl)- (9CI), NSC77971, EINECS 250-571-7, NSC 77971, SBB008247, ZINC01713876, InChI=1/C13H12O/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-10H,11H

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOTNYLSAWDQNEX-UHFFFAOYSA-N

• Benzyl phenyl sulfide
IUPAC Name: phenylsulfanylmethylbenzene | CAS Registry Number: 831-91-4
Synonyms: BENZYL PHENYL SULFIDE, Benzylthiobenzene, Phenyl benzyl sulfide, benzylsulfanyl-benzene, Benzyl phenyl sulphide, Sulfide, benzyl phenyl, Benzene, [(phenylmethyl)thio]-, 1,2-Diphenyl-1-thiaethane, B29202_ALDRICH, Sulfide, benzyl phenyl (8CI), AIDS018268, AIDS-018268, CID13255, NSC56472, EINECS 212-612-7, NSC 56472, ZINC01687431, Benzene, ((phenylmethyl)thio)- (9CI), ST5406348

Molecular Formula: C13H12SMolecular Weight: 200.299380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKMCJXXOBRCATQ-UHFFFAOYSA-N

• Benzyl phenyl sulfone
IUPAC Name: phenylmethylsulfonylbenzene | CAS Registry Number: 3112-88-7
Synonyms: Sulfone, benzyl phenyl, Phenyl benzyl sulfone, benzylsulfonyl-benzene, Maybridge4_001972, WLN: WSR&1R, ((Phenylmethyl)sulfonyl)benzene, ((Phenylmethyl)sulphonyl)benzene, Benzil-related compound, 60, Benzene, [(phenylmethyl)sulfonyl]-, EINECS 221-477-3, NSC 15407, NSC15407, BRN 2049938, Benzene, ((phenylmethyl)sulfonyl)-,, ZINC00163130, AI3-08944, NCGC00177060-01, LS-147959, ST5407890, Benzene, ((phenylmethyl)sulfonyl)-, (9CI)

Molecular Formula: C13H12O2SMolecular Weight: 232.298180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FABCMLOTUSCWOR-UHFFFAOYSA-N

• Benzyl tert-butyl malonate
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

• Benzyl Tributylammonium Bromide
IUPAC Name: tributyl(phenylmethyl)azanium | CAS Registry Number: 25316-59-0
Synonyms: Benzyltributylammonium, Benzyltributylammonium bromide, N,N,N-Tributylbenzenemethanaminium, EINECS 246-819-9, CID124611, ZINC01559981, Benzenemethanaminium, N,N,N-tributyl-, 23616-79-7, 54225-72-8

Molecular Formula: C19H34N+Molecular Weight: 276.479960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

• Benzyl triphenyl phosphonium bromide
IUPAC Name: benzyl(triphenyl)phosphanium bromide | CAS Registry Number: 1449-46-3
Synonyms: Benzyltriphenylphosphonium bromide, 430056_ALDRICH, 572926_ALDRICH, NSC54813, EINECS 215-908-4, Phosphonium, benzyltriphenyl- bromide, CID2734970, Benzyltriphenylphosphonium bromide, polymer-bound, T0400-2615

Molecular Formula: C25H22BrPMolecular Weight: 433.319941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTEPWWCRWNCUNA-UHFFFAOYSA-M

• Benzyl Triphenyl Phosphonium Chloride
IUPAC Name: benzyl(triphenyl)phosphanium chloride | CAS Registry Number: 1100-88-5
Synonyms: Benzyltriphenylphosphonium chloride, Triphenylbenzylphosphonium chloride, B32807_ALDRICH, EINECS 214-154-3, NSC 116712, Phosphonium, benzyltriphenyl-, chloride, benzyl-triphenyl-phosphonium chloride, NSC116712, Phosphonium, triphenyl(phenylmethyl)-, chloride, LS-106935, TL8000316, Phosphonium, benzyltriphenyl-, chloride (8CI)

Molecular Formula: C25H22ClPMolecular Weight: 388.868941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USFRYJRPHFMVBZ-UHFFFAOYSA-M

• Benzyl-(2-chlorobenzyl)amine
IUPAC Name: (2-chlorophenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 67342-76-1
Synonyms: ZINC00290345, CID6943975

Molecular Formula: C14H15ClN+Molecular Weight: 232.728600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: RLPZBYLIRBRIPA-UHFFFAOYSA-O

• Benzyl-(2-methoxybenzyl)amine
IUPAC Name: 1-(2-methoxyphenyl)-N-(phenylmethyl)methanamine | CAS Registry Number: 69875-89-4
Synonyms: TimTec1_008420, Oprea1_020923, Oprea1_511003, Benzyl-(2-methoxy-benzyl)-amine, NSC128933, BAS 02566965, ST5013899

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIRPWRHFPWEBHP-UHFFFAOYSA-N

• Benzyl-(3,4-dimethoxybenzyl)amine
IUPAC Name: (3,4-dimethoxyphenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 13174-24-8
Synonyms: ZINC00174643, CID3394253

Molecular Formula: C16H20NO2+Molecular Weight: 258.335500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUVDVCSGIUHGPB-UHFFFAOYSA-O

• Benzyl-(4-chlorobenzyl)amine
IUPAC Name: (4-chlorophenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 13541-00-9
Synonyms: ZINC00329435, CID6946266

Molecular Formula: C14H15ClN+Molecular Weight: 232.728600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NLJKKSSMEUWPKM-UHFFFAOYSA-O

• Benzyl-(4-fluorobenzyl)amine
IUPAC Name: (4-fluorophenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 55096-88-3
Synonyms: ZINC00280823, CID6943449

Molecular Formula: C14H15FN+Molecular Weight: 216.274003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXZSRGKJZKOZRP-UHFFFAOYSA-O

• Benzyl-(4-isopropyl-benzyl)amine
IUPAC Name: phenylmethyl-[(4-propan-2-ylphenyl)methyl]azanium | CAS Registry Number: 346700-52-5
Synonyms: ZINC04240712, CID7145222

Molecular Formula: C17H22N+Molecular Weight: 240.363280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WXMQWRUCKUXXPJ-UHFFFAOYSA-O

• Benzyl-5-phenylbarbituric acid
IUPAC Name: 5-phenyl-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 72846-00-5
Synonyms: 1-Benzyl-5-phenylbarbituric acid, EINECS 276-940-2, CID166340, ZINC00156356, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-phenyl-1-(phenylmethyl)-

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCWWCWMGJOWTMY-UHFFFAOYSA-N

• Benzylacetone
IUPAC Name: 4-phenylbutan-2-one | CAS Registry Number: 2550-26-7
Synonyms: BENZYLACETONE, Benzyl acetone, 4-Phenyl-2-butanone, 2-Butanone, 4-phenyl-, 1-Phenyl-3-butanone, 4-Phenylbutan-2-one, Methyl phenethyl ketone, Phenethyl methyl ketone, Methyl phenylethyl ketone, Methyl 2-phenylethyl ketone, beta-Phenylethyl methyl ketone, B16003_ALDRICH, MLS001055395, NSC 813, NSC813, EINECS 219-847-4, NSC 44829, NSC44829, BRN 1907123, ZINC01587606

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

InChIKey: AKGGYBADQZYZPD-UHFFFAOYSA-N

• Benzylamine
IUPAC Name: phenylmethanamine | CAS Registry Number: 100-46-9
Synonyms: BENZYLAMINE, Benzenemethanamine, Monobenzylamine, alpha-Aminotoluene, Moringine, 1-phenylmethanamine, (Phenylmethyl)amine, Benzylamine der, (Aminomethyl)benzene, phenylmethanamine, N-Benzylamine, QuadraPure BZA, omega-Aminotoluene, 1utj, 1utn, 2bza, Sumine 2005, Sumine 2006, .alpha.-Aminotoluene, .omega.-Aminotoluene

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N

• Benzylfuran-2-ylmethylamine
IUPAC Name: furan-2-ylmethyl(phenylmethyl)azanium | CAS Registry Number: 4439-53-6
Synonyms: ZINC00322401, CID5086887

Molecular Formula: C12H14NO+Molecular Weight: 188.245660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDTGNYDDCJERKR-UHFFFAOYSA-O

• Benzylhydrazine
IUPAC Name: benzylhydrazine dihydrochloride | CAS Registry Number: 555-96-4
Synonyms: Benzylhydrazine.2HCl, Benzylhydrazine dihydrochloride, BENZYL HYDRAZINE di HCl, Hydrazine, benzyl-, dihydrochloride, EINECS 243-887-1, (phenylmethyl)hydrazine dihydrochloride, AI3-52520, LS-7218, Hydrazine, (phenylmethyl)-, dihydrochloride, 20570-96-1

Molecular Formula: C7H12Cl2N2Molecular Weight: 195.089580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MSJHOJKVMMEMNX-UHFFFAOYSA-N

• Benzylhydrazine dihydrochloride
IUPAC Name: benzylhydrazine dihydrochloride | CAS Registry Number: 20570-96-1
Synonyms: Benzylhydrazine.2HCl, BENZYL HYDRAZINE di HCl, Hydrazine, benzyl-, dihydrochloride, EINECS 243-887-1, (phenylmethyl)hydrazine dihydrochloride, AI3-52520, LS-7218, Hydrazine, (phenylmethyl)-, dihydrochloride, 555-96-4

Molecular Formula: C7H12Cl2N2Molecular Weight: 195.089580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MSJHOJKVMMEMNX-UHFFFAOYSA-N

• Benzylpenicillin
IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 61-33-6
Synonyms: penicillin g, Liquacillin, Pharmacillin, Dropcillin, Gelacillin, Pradupen, Cilopen, Specilline G, Benzopenicillin, Abbocillin, Cilloral, Cosmopen, Pfizerpen, Galofak, Ursopen, Free penicillin II, Compocillin G, Benzylpenicillin G, Free penicillin G, Pencillin G

Molecular Formula: C16H18N2O4SMolecular Weight: 334.390120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JGSARLDLIJGVTE-MBNYWOFBSA-N

• Benzylphosphonic acid
IUPAC Name: phenylmethylphosphonic acid | CAS Registry Number: 6881-57-8
Synonyms: Phosphonic acid, (phenylmethyl)-, CID81312, AI3-22857

Molecular Formula: C7H9O3PMolecular Weight: 172.118321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGBVRMYSNSKIEF-UHFFFAOYSA-N

• Benzylphosphonic acid diethyl ester
IUPAC Name: diethoxyphosphorylmethylbenzene | CAS Registry Number: 1080-32-6
Synonyms: Diethyl benzylphosphonate, Diethoxyphosphonomethylbenzene, Diethyl phosphonate, benzyl-, NCIOpen2_002803, D91071_ALDRICH, diethyl (phenylmethyl)phosphonate, MLS001143942, WLN: 2OPO&O2&1R, DIETHYLBENZYL PHOSPHONATE, STOCK3S-70111, EINECS 214-097-4, NSC 62294, Phosphonic acid, (phenylmethyl)-, diethyl ester, CID14122, NSC62294, BRN 2580931, ZINC01691073, AI3-22859, PHOSPHONIC ACID, BENZYL-, DIETHYL ESTER, SMR001196012

Molecular Formula: C11H17O3PMolecular Weight: 228.224641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIPRAPZUGUTQKX-UHFFFAOYSA-N

• Benzylpyridin-2-ylmethylamine
IUPAC Name: benzyl(pyridin-2-ylmethyl)azanium | CAS Registry Number: 18081-89-5
Synonyms: ZINC00299694, (phenylmethyl)-(2-pyridinylmethyl)ammonium, (phenylmethyl)-(pyridin-2-ylmethyl)azanium, A812563

Molecular Formula: C13H15N2+Molecular Weight: 199.271600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRLRWANEZGPBAD-UHFFFAOYSA-O


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