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Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

501 to 550 of 13592 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
• Benzyl 3-(Aminomethyl)azetidine-1-carboxylate
IUPAC Name: benzyl 3-(aminomethyl)azetidine-1-carboxylate | CAS Registry Number: 1016731-24-0
Synonyms: BENZYL 3-(AMINOMETHYL)AZETIDINE-1-CARBOXYLATE, 1-Cbz-3-Aminomethyl-azetidine, 1-CBZ-3-AMINOmethylaZETIDINE, MolPort-004-331-362, HT831, AKOS000170258, PB30929, 1-CBZ-3-(AMINOMETHYL)AZETIDINE, AK-59462, KB-11868, KB-11869, FT-0657784, B-1688, 3-AMINOMETHYL-AZETIDINE-1-CARBOXYLIC ACID BENZYL ESTER, 112257-20-2 3-aminomethyl-azetidine-1-carboxylic acid benzyl ester

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYCVYBQLKZYFBQ-UHFFFAOYSA-N

• benzyl 3-(hydroxyimino)pyrrolidine-1-carboxylate
IUPAC Name: benzyl 3-hydroxyiminopyrrolidine-1-carboxylate | CAS Registry Number: 1051936-08-3
Synonyms: Benzyl 3-(hydroxyimino)pyrrolidine-1-carboxylate, CTK8C4917, ANW-73508, KB-47754

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIOZHEJEIUVOTK-UHFFFAOYSA-N

• BENZYL 3-BROMO-5-NITROPHENYLCARBAMATE
IUPAC Name: benzyl N-(3-bromo-5-nitrophenyl)carbamate | CAS Registry Number: 1020252-75-8
Synonyms: Benzyl 3-bromo-5-nitrophenylcarbamate, Benzyl (3-bromo-5-nitrophenyl)carbamate, ACMC-2097yf, CTK4A0562, ANW-14581, AKOS015834266, AG-D-10047, Benzyl 3-bromo-5-nitrophenylcarbamate,, AK-91083, BD229501, A-4138, I14-24811

Molecular Formula: C14H11BrN2O4Molecular Weight: 351.152140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVVHYVDFMBLQQC-UHFFFAOYSA-N

• benzyl 3-ethylpiperazine-1-carboxylate
IUPAC Name: benzyl 3-ethylpiperazine-1-carboxylate | CAS Registry Number: 1031927-01-1
Synonyms: 3-Ethylpiperazine, N1-CBZ protected, SureCN10991705, AKOS005255364, OR16024, RL00149, AK129626, KB-47761, B-1456, (S)-BENZYL 3-ETHYLPIPERAZINE-1-CARBOXYLATE

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTRLCDJCCBXKQC-UHFFFAOYSA-N

• Benzyl 3-fluoro-4-(3-oxopyrrolidin-1-yl)phenylcarbamate
IUPAC Name: benzyl N-[3-fluoro-4-(3-oxopyrrolidin-1-yl)phenyl]carbamate

Molecular Formula: C18H17FN2O3Molecular Weight: 328.337583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPOMDVXGSOSQMV-UHFFFAOYSA-N

• Benzyl 4-(N-(tert-butoxycarbonyl)sulfamoyl)piperazine-1-carboxylate
IUPAC Name: benzyl 4-[(2-methylpropan-2-yl)oxycarbonylsulfamoyl]piperazine-1-carboxylate

Molecular Formula: C17H25N3O6SMolecular Weight: 399.461900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KUDXQVYDLHKECF-UHFFFAOYSA-N

• benzyl 4-{[(tert-butoxycarbonyl)amino]sulfonyl}tetrahydro-1(2H)-pyrazinecarboxylate
IUPAC Name: benzyl 4-[(2-methylpropan-2-yl)oxycarbonylsulfamoyl]piperazine-1-carboxylate | CAS Registry Number: 1000018-21-2
Synonyms: Benzyl 4-(N-(tert-butoxycarbonyl)sulfamoyl)piperazine-1-carboxylate, CTK7G3473, MolPort-001-758-627, ANW-55178, ZINC12336691, AKOS005073219, AG-B-15126, KB-0802, RP17185, AK-70714, KB-250981, Piperazine-1-sulphonamide, N1-BOC N4-CBZ protected, benzyltertbutoxycarbonylaminosulfonyltetrahydropyrazinecarboxylate, benzyl 4-[(tert-butoxycarbonyl)aminosulfonyl]piperazine-1-carboxylate, Benzyl 4-{[(tert-butoxycarbonyl)amino]sulphonyl}piperazine-1-carboxylate

Molecular Formula: C17H25N3O6SMolecular Weight: 399.461900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KUDXQVYDLHKECF-UHFFFAOYSA-N

• benzyl 4-chloropyridin-3-ylcarbamate
IUPAC Name: benzyl N-(4-chloropyridin-3-yl)carbamate | CAS Registry Number: 1033418-69-7
Synonyms: SureCN4435014, AKOS016014204, RL00160, Benzyl (4-chloropyridin-3-yl)carbamate, AK129629, KB-47780

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAGOGIOLUVMABD-UHFFFAOYSA-N

• BENZYL 4-HYDROXYBENZOATE
IUPAC Name: zinc;benzyl 4-hydroxybenzoate | CAS Registry Number: 5434-76-4
Synonyms: NSC13170, NSC-13170

Molecular Formula: C14H12O3Zn+2Molecular Weight: 293.623280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZGMBYSSVPJHJV-UHFFFAOYSA-N

• Benzyl 4-Hydroxybenzoate-2,3,5,6-d4 (CAS: 1219805-81-8)
• Benzyl 4-methyloxazole-5-carboxylate
IUPAC Name: benzyl 4-methyl-1,3-oxazole-5-carboxylate | CAS Registry Number: 1071676-06-6
Synonyms: CTK8C3698, ANW-70419, AKOS016002402, AK100241, BD241210, KB-250994

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NALGHKDUINONLB-UHFFFAOYSA-N

• Benzyl 8-hydroxyquinoline-2-carboxylate
IUPAC Name: benzyl 8-hydroxyquinoline-2-carboxylate | CAS Registry Number: 1072830-83-1
Synonyms: SureCN2118828, CTK8C3163, ANW-69757, AKOS016001748, AK100974, BD241877, KB-251008

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBHCSDOVWXWTPG-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 alpha-D-glucopyranoside
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 4304-12-5
Synonyms: Benzyl glucopyranoside, Benzyl-beta-D-glucoside, TimTec1_005150, Benzyl .beta.-D-glucopyranoside, ACon1_002322, MolPort-001-740-520, AIDS186169, HMS1548K02, AIDS-186169, CID188977, ZINC05736909, NCGC00169955-01, LS-193121, NP-000884, BRD-K55170554-001-02-6, C2542227-8A44-4AA0-ACE1-5CB5555F52EE

Molecular Formula: C13H18O6Molecular Weight: 270.278420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GKHCBYYBLTXYEV-UJPOAAIJSA-N

• Benzyl Benzoate
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

• BENZYL BUTYL PHTHALATE-D4
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

• Benzyl Chloride
IUPAC Name: chloromethylbenzene | CAS Registry Number: 100-44-7
Synonyms: BENZYL CHLORIDE, Tolyl chloride, Chloromethylbenzene, Benzylchloride, (Chloromethyl)benzene, Chlorophenylmethane, alpha-Chlorotoluene, Benzylchlorid, Benzene, (chloromethyl)-, Merrifield resin, Toluene, ar-chloro-, CHLOROTOLUENE, omega-Chlorotoluene, chloromethyl-benzene, Oxsol 10, Chlorure de benzyle, Benzene, chloromethyl-, .alpha.-Chlortoluol, Benzile(cloruro di), Benzylchlorid [German]

Molecular Formula: C7H7ClMolecular Weight: 126.583480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCXMKQUNVWSEMD-UHFFFAOYSA-N

• Benzyl Cinnamate
IUPAC Name: phenylmethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-41-3
Synonyms: Benzylcinnamate, Cinnamein, Benzylcinnamoate, BENZYL CINNAMATE, Benzyl 3-phenylpropenoate, Benzyl alcohol, cinnamate, Benzyl-3-phenylpropenoate, Benzyl gamma-phenylacrylate, Cinnamic acid benzylester, Cinnamic acid, benzyl ester, Cinnamic acid benzyl ester, Benzyl alcohol, cinnamic ester, FEMA No. 2142, HSDB 359, trans-Cinnamic acid benzyl ester, W214205_ALDRICH, 234214_ALDRICH, Phenylmethyl 3-phenyl-2-propenoate, 96370_FLUKA, EINECS 203-109-3

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGHOLYJTSCBCGC-VAWYXSNFSA-N

• Benzyl Disulfide
IUPAC Name: phenylmethyldisulfanylmethylbenzene | CAS Registry Number: 150-60-7
Synonyms: Benzyl disulfide, Dibenzyl disulfide, Benzyl bisulfide, Benzyldisulfide, Dibenzyldisulfid, Dibenzyl disulphide, Disulfide, bis(phenylmethyl), Di(phenylmethyl)disulfide, DISULFIDE, DIBENZYL, Dibenzyldisulfid [Czech], Diphenylmethyl disulfide, Di(phenylmethyl) disulfide, alpha-(Benzyldithio)toluene, Bis(phenylmethyl) disulfide, Benzyl disulfide (8CI), Aliphatic disulfide analog, 1,4-Diphenyl-2,3-dithiabutane, FEMA No. 3617, WLN: R1SS1R, CCRIS 6924

Molecular Formula: C14H14S2Molecular Weight: 246.390960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVPWHKZIJBODOX-UHFFFAOYSA-N

• Benzyl Formate
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

• Benzyl mercaptan
IUPAC Name: phenylmethanethiol | CAS Registry Number: 100-53-8
Synonyms: Benzenemethanethiol, Phenylmethanethiol, alpha-Toluenethiol, Benzylthiol, Thiobenzyl alcohol, alpha-Toluolthiol, BENZYL MERCAPTAN, Benzylhydrosulfide, Benzyl hydrosulfide, .alpha.-Toluenethiol, alpha-Tolyl mercaptan, Phenylmethyl mercaptan, Toluene-alpha-thiol, Methanethiol, phenyl-, alpha-Mercaptotoluene, (Mercaptomethyl)benzene, .alpha.-Toluolthiol, Thiol, polymer-bound, Toluene, alpha-mercapto-, .alpha.-Mercaptotoluene

Molecular Formula: C7H8SMolecular Weight: 124.203420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UENWRTRMUIOCKN-UHFFFAOYSA-N

• BENZYL METHYL NITROSAMINE
IUPAC Name: N-benzyl-N-methylnitrous amide | CAS Registry Number: 937-40-6
Synonyms: Methylbenzylnitrosamine, Nitrosobenzylmethylamine, NMBzA, N-Nitrosomethylbenzylamine, Benzyl(methyl)nitrosamine, N-Nitrosobenzylmethylamine, N-methyl-n-benzylnitrosamine, N-Methyl-N-nitrosobenzylamine, Methyl-benzyl-nitrosoamin, N-Nitroso-N-methylbenzylamine, Benzylamine, N-methyl-N-nitroso-, CCRIS 1120, N-methyl N-benzyl nitrosamine, N-Nitroso-N-methyl-N-benzylamine, N-Methyl-N-nitroso-benzenemethanamine, Methyl-benzyl-nitrosoamin [German], N-benzyl-N-methyl-N-nitrosoamine, CHEBI:273891, CID13643, Benzenemethanamine, N-methyl-N-nitroso-

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGXUJKBJBFLCAR-UHFFFAOYSA-N

• Benzyl N-[1-(methoxymethyl)cyclopropyl]carbamate
IUPAC Name: benzyl N-[1-(methoxymethyl)cyclopropyl]carbamate | CAS Registry Number: 1029716-04-8
Synonyms: MolPort-035-684-149, AKOS022186749, AK146438, AJ-138628, Benzyl (1-(methoxymethyl)cyclopropyl)carbamate, benzyl [1-(methoxymethyl)cyclopropyl]-carbamate

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVQXUTPTXLPJQI-UHFFFAOYSA-N

• Benzyl p-Hydroxybenzoate
IUPAC Name: phenylmethyl 4-hydroxybenzoate | CAS Registry Number: 94-18-8
Synonyms: Benzylparaben, Nipabenzyl, Parosept, Benzyl 4-hydroxybenzoate, Benzyl Parasept, Benzyl Tegosept, Benzyl-Parasept, Solbrol Z, Benzyl paraben, Nisapulvol, Benzyl p-hydroxybenzoate, Nisapulvol (TN), Benzyl parahydroxybenzoate, Benzyl hydroxybenzoate, Phenylmethyl 4-hydroxybenzoate, p-Hydroxybenzoic acid benzyl ester, Oprea1_135204, BENZYL-4-AMINOBENZOATE, 380709_ALDRICH, NSC 8080

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

InChIKey: MOZDKDIOPSPTBH-UHFFFAOYSA-N

• Benzyl Salicylate
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

• benzyl-(4,6-dimethyl-pyrimidin-2-yl)-amine
IUPAC Name: N-benzyl-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 106270-42-2
Synonyms: N-benzyl-4,6-dimethylpyrimidin-2-amine, AC1LG19B, Oprea1_110783, Oprea1_857804, SBB083201, ZINC00324625, AKOS002681509, MCULE-1632282511, (4,6-dimethylpyrimidin-2-yl)benzylamine, AK146772, BBS-00015341, Benzyl-(4,6-dimethyl-pyrimidin-2-yl)-amine

Molecular Formula: C13H15N3Molecular Weight: 213.278300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDMLGWSMGIAAIX-UHFFFAOYSA-N

• BENZYL-2,3,4,5,6-D5 CINNAMATE
IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl)methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 347840-02-2
Synonyms: BENZYL-D5 CINNAMATE, ACM347840022

Molecular Formula: C16H14O2Molecular Weight: 243.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGHOLYJTSCBCGC-MAOTZQGHSA-N

• BENZYL-D5 BENZOATE
IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl)methyl benzoate | CAS Registry Number: 347840-01-1
Synonyms: BENZYL-D5BENZOATE

Molecular Formula: C14H12O2Molecular Weight: 217.274689 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SESFRYSPDFLNCH-DYVTXVBDSA-N

• Benzyl-D7 Alcohol
IUPAC Name: dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methanol | CAS Registry Number: 71258-23-6
Synonyms: Benzyl-d7 alcohol, 386472_ALDRICH, AKOS015889187, I01-16780

Molecular Formula: C7H8OMolecular Weight: 115.180952 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVDDGKGOMKODPV-XZJKGWKKSA-N

• Benzyldodecyldimethylammonium bromide
IUPAC Name: benzyl-dodecyl-dimethylazanium bromide | CAS Registry Number: 7281-04-1
Synonyms: Sterinol, Bacfor BL, Benzalkonium bromide, Lauralkonium bromide, Sinnoquat BL 80, Sinnoquat BL 95, Benzododecinium bromide, Ammonyl BR 1244, Benzododecinium bromatum, Caswell No. 416B, UNII-IRY12B2TQ6, Benzyldimethyldodecylammonium bromide, 13373_ALDRICH, B5776_SIGMA, 13373_FLUKA, EINECS 230-698-4, MolPort-003-926-290, Dimethyl laurylbenzene ammonium bromide, EPA Pesticide Chemical Code 069123, 10328-35-5 (Parent)

Molecular Formula: C21H38BrNMolecular Weight: 384.437120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHSLHYAUZSPBIU-UHFFFAOYSA-M

• Benzyltrimethylammonium Hydroxide
IUPAC Name: benzyl(trimethyl)azanium hydroxide | CAS Registry Number: 100-85-6
Synonyms: Triton B, Sumquat 2311, Benzyltrimetylammonium hydroxide, Benzyltrimethylammonium hydroxide, Trimethylbenzylammonium hydroxide, Trimethyl benzylammonium hydroxide, Benzyl trimethyl ammonium hydroxide, B32602_ALDRICH, 246034_ALDRICH, Ammonium, benzyltrimethyl-, hydroxide, 13990_FLUKA, 13991_FLUKA, EINECS 202-895-5, NSC 261034, NSC261034, Benzyltrimethylammonium hydroxide solution, N,N,N-Trimethylbenzenemethanaminium hydroxide, Benzenemethanaminium, N,N,N-trimethyl-, hydroxide, LS-16859, WLN: 1K1 & 1 & 1R & Q

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDKBVBUGCNGSJJ-UHFFFAOYSA-M

• Bes( N,N-Bis-2-Hydroxyethyl)-2-Aminomethanesulfonic Acid
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanesulfonic acid | CAS Registry Number: 10191-18-1
Synonyms: BES (buffering agent), Taurine, N,N-bis(2-hydroxyethyl)-, N,N-Bis(2-hydroxyethyl)taurine, B4554_SIGMA, B6420_SIGMA, B9879_SIGMA, 14853_FLUKA, CHEBI:39041, EINECS 233-465-5, N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid, NSC166667, AIDS073317, NSC 166667, AIDS-073317, N,N-Bis(hydroxyethyl)-2-aminoethanesulfonic acid, BRN 1781572, AI3-62516, Ethanesulfonic acid, 2-[bis(2-hydroxyethyl)amino]-, N,N-Bis(2-hydroxyethyl)aminoethanesulfonic acid, 2-(Bis(2-hydroxyethyl)amino)ethanesulphonic acid

Molecular Formula: C6H15NO5SMolecular Weight: 213.252000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AJTVSSFTXWNIRG-UHFFFAOYSA-N

• BETA A A 20R 24R-ETHYLCHOLESTANE
IUPAC Name: (5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 4705-29-7
Synonyms: 5beta-stigmastane, AC1OAGS7, CHEBI:20676, BETAALPHAALPHA20R24R-ETHYLCHOLESTANE, (5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula: C29H52Molecular Weight: 400.723180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKBHKNPLNHLYHT-LKHYOGBDSA-N

• Beta Carotene
IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 7235-40-7
Synonyms: beta-carotene, beta,beta-Carotene, Carotaben, Solatene, beta Carotene, Provitamin A, Provatene, Serlabo, Betacarotene, Vetoron, .beta. Carotene, Solatene (caps), trans-B-Carotene, Karotin [Czech], beta-Karotin, Food orange 5, b-Carotene, beta;-Carotene, .beta.-Carotene, Natural Yellow 26

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OENHQHLEOONYIE-JLTXGRSLSA-N

• Beta Carotene Emulsion
IUPAC Name: 1,1,3-trimethyl-2-[3,7,12,16-tetramethyl-18-(2,2,6-trimethylcyclohexyl)octadecyl]cyclohexane | CAS Registry Number: 17161-33-0
Synonyms: Cyclohexane,1,1'-(3,7,12,16-tetramethyl-1,18-octadecanediyl)bis[2,2,6-trimethyl-, Carotane, CTK4D3988

Molecular Formula: C40H78Molecular Weight: 559.064 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KINNMTBWIQCDPS-UHFFFAOYSA-N

• Beta Phenyl Ethyl Amine
IUPAC Name: 2-phenylethanamine | CAS Registry Number: 64-04-0
Synonyms: Phenethylamine, Benzeneethanamine, phenylethylamine, 2-phenylethylamine, 2-Phenethylamine, beta-phenylethylamine, 2-Phenylethanamine, beta-Phenethylamine, beta-Aminoethylbenzene, 1tnj, 1utm, 1uto, (2-Aminoethyl)benzene, Ethanamine, 2-phenyl-, Ethylamine, 2-phenyl-, 1-Amino-2-phenylethane, 1-Phenyl-2-aminoethane, 2-Amino-1-phenylethane, Polystyrene A-NH2, .beta.-Phenethylamine

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHHGXPLMPWCGHP-UHFFFAOYSA-N

• Beta Picoline
IUPAC Name: 3-methylpyridine | CAS Registry Number: 108-99-6
Synonyms: beta-Picoline, 3-Picoline, 3-METHYLPYRIDINE, m-Picoline, Pyridine, 3-methyl-, m-Methylpyridine, beta-Methylpyridine, 3-Methyl pyridine, .beta.-Picoline, 3-Mepy, .beta.-Methylpyridine, 3-Pyridylmethyl radical, CCRIS 1722, NCIOpen2_004641, P42053_ALDRICH, HSDB 4254, MLS001065607, 236276_ALDRICH, 80230_FLUKA, CHEBI:39922

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITQTTZVARXURQS-UHFFFAOYSA-N

• Beta Sitosterol
IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83-46-5
Synonyms: Sitosterol, BETA-SITOSTEROL, Quebrachol, Angelicin, Cinchol, Cupreol, Rhamnol, Harzol, Triastonal, Sitosterol beta, Sito-Lande, .beta.Sitosterin, .beta.Sitosterol, Steroids, hydroxy, Refined soy sterol, .beta.-Sitosterin, .beta.-Sitosterol, Angelicin (steroid), alpha-Dihydrofucosterol, alpha.Dihydrofucosterol

Molecular Formula: C29H50OMolecular Weight: 414.706700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N

• beta-Amyrin
IUPAC Name: (3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol | CAS Registry Number: 559-70-6
Synonyms: Amyrin, beta-Amyrenol, beta.-Amyrenol, beta.-Amyrin, Olean-12-en-3beta-ol, 09236_FLUKA, CHEBI:544194, MolPort-003-925-568, AIDS058054, AIDS-058054, CID73145, (3-.beta.)-Olean-12-en-3-ol, EINECS 209-204-6, ZINC03978270, LMPR0106140001, NSC 527971, Olean-12-en-3-ol, (3beta)- (9CI), C08616, (3S,4aR,5R,6aR,6bR,8S,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-Octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picen-3-ol

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFSHUTJDVKUMTJ-QHPUVITPSA-N

• beta-Apo-8'-Carotenal
IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaenal | CAS Registry Number: 1107-26-2
Synonyms: Apocarotenal, Food orange 6, beta-apo-Carotenal, 8'-Apo-beta-carotenal, C Orange 16, C.I. Food Orange 6, 8'Apo-beta,psi-carotenal, 8'-Apo-beta,psi-carotenal, .beta.-apo-8'-Carotenal, 8'-Apo-beta-caroten-8'-al, CCRIS 7933, trans-beta-Apo-8'-carotenal, beta-Apo-8'-carotenal (C30), all-trans-beta-Apo-8'-carotenal, E160E, E 160 e, 10810_FLUKA, 10829_FLUKA, 8'-Apo-beta-carotenal, all-trans-, EINECS 214-171-6

Molecular Formula: C30H40OMolecular Weight: 416.638000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFMMVLFMMAQXHZ-DOKBYWHISA-N

• beta-Bromostyrene
IUPAC Name: [(E)-2-bromoethenyl]benzene | CAS Registry Number: 103-64-0
Synonyms: Bromostyrolene, Bromostyrol, Bromstyrole, beta-Bromstyrol, Styryl bromide, Hyacinth Base, 2-Bromostyrene, BETA-BROMOSTYRENE, Styrene, beta-bromo-, (2-Bromovinyl)benzene, 1-Bromo-2-phenylethylene, (2-Bromoethenyl)benzene, 1-Bromo-2-phenylethene, Benzene, (2-bromoethenyl)-, Styrene, .beta.-bromo-, alpha-Bromo-beta-phenylethylene, ghl.PD_Mitscher_leg0.123, HSDB 1969, [(E)-2-Bromoethenyl]benzene, 157449_ALDRICH

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMOONIIMQBGTDU-VOTSOKGWSA-N

• beta-Cyclocitral
IUPAC Name: 2,6,6-trimethylcyclohexene-1-carbaldehyde | CAS Registry Number: 432-25-7
Synonyms: .beta.-Cyclocitral, alpha(beta)-Cyclocitral, W363928_ALDRICH, FEMA No. 3639, EINECS 207-081-3, EINECS 258-219-4, 1-Cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl-, 2,6,6-Trimethylcyclohexenecarbaldehyde, 2,6,6-Trimethylcyclohexene-1-carbaldehyde, AI3-37227, Cyclohexenecarboxaldehyde, 2,6,6-trimethyl-, 2,6,6-Trimethyl-1-cyclohexen-1-carboxaldehyde, 2,6,6-Trimethyl-1-cyclohexene-1-carbaldehyde, 2,6,6-trimethylcyclohex-1-ene-1-carbaldehyde, 2,6,6-TRIMETHYL-1-CYCLOHEXENE-1-CARBOXALDEHYDE, InChI=1/C10H16O/c1-8-5-4-6-10(2,3)9(8)7-11/h7H,4-6H2,1-3H, 52844-21-0

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOQGCGNUWBPGTQ-UHFFFAOYSA-N

• Beta-Cyfluthrin
IUPAC Name: [cyano-[4-fluoro-3-(phenoxy)phenyl]methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 68359-37-5
Synonyms: Baythroid, Cyfluthrine, Cyfoxylate, CYFLUTHRIN, Responsar, Syfrutrin, Cylence, Solfac, beta-Cyfluthrin, Baythroid H, Eulan SP, Cyfluthrin (BAN), Cyfluthrin [BAN], Tempo 2, Cylence (TN), Caswell No. 266E, Cyfluthrin [BSI:ISO], Bay-fcr 1272, Cyfluthine [ISO-French], PS1090_SUPELCO

Molecular Formula: C22H18Cl2FNO3Molecular Weight: 434.287623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QQODLKZGRKWIFG-UHFFFAOYSA-N

• Beta-Cypermethrin
IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 65731-84-2
Synonyms: NRDC 168S, CHEBI:39336, (1R)-cis-(alphaS)-cypermethrin, EINECS 265-898-0, (S)-cyano(3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, alpha-Cyano-3-phenoxybenzyl (1R-(1alpha(S*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1alpha(S*),3alpha))-

Molecular Formula: C22H19Cl2NO3Molecular Weight: 416.297160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAATUXNTWXVJKI-NSHGMRRFSA-N

• BETA-NAPHTHYLPROPYLKETONE
IUPAC Name: 2,6-dinaphthalen-1-ylheptan-4-one | CAS Registry Number: 17666-88-5
Synonyms: CTK4D6273, 1-Butanone,1-(2-naphthalenyl)-, AG-E-27034, 2'-Butyronaphthone(8CI); 1-(Naphthalen-2-yl)butan-1-one

Molecular Formula: C27H26OMolecular Weight: 366.494740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUYIASWCSBSZFL-UHFFFAOYSA-N

• beta-Oxo-3-bromo-benzenepropanoic acid 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 3-(3-bromophenyl)-3-oxopropanoate | CAS Registry Number: 1071767-18-4
Synonyms: tert-butyl 3-(3-bromophenyl)-3-oxopropanoate, SCHEMBL2316790, DJQJFCYVUFWMLQ-UHFFFAOYSA-N, AKOS027440645, ZINC118625384, AK502054, AX8271868, 3-(3-Bromo-phenyl)-3-oxo-propionic acid tert-butyl ester

Molecular Formula: C13H15BrO3Molecular Weight: 299.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJQJFCYVUFWMLQ-UHFFFAOYSA-N

• beta-Oxo-4-chloro-benzenepropanoic acid 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 3-(4-chlorophenyl)-3-oxopropanoate | CAS Registry Number: 106970-98-3
Synonyms: tert-butyl 3-(4-chlorophenyl)-3-oxopropanoate, SCHEMBL9859381, ZINC34268558, AKOS027440640, AK502047, AX8271872, 3-Oxo-3-(p-chlorophenyl)propionic acid tert-butyl ester

Molecular Formula: C13H15ClO3Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIALLSIWUOHQFY-UHFFFAOYSA-N

• beta-Zearalanol
IUPAC Name: (4S,8S,12E)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(18),12,14,16-tetraen-2-one | CAS Registry Number: 71030-11-0
Synonyms: beta-Zearalenol, beta zearalenol, alpha-Zearalenol, .beta.-Zearalenol, beta-trans-Zearalenol, Z2000_ALDRICH, BIDD:ER0197, Z2000_SIGMA, CHEBI:427960, MolPort-003-960-227, AIDS181738, AIDS-181738, ZINC04025170, CID6437352, LS-193905, C14751, 2,4-Dihydroxy-6-(6beta,10-dihydroxy-trans-1-undecenyl)benzoic acid mu-lactone, (E)-(7S,11S)-2,4,11-Trihydroxy-7-methyl-7,8,9,10,11,12,13,14-octahydro-6-oxa-benzocyclotetradecen-5-one, 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7S)-, 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7S,11E)-

Molecular Formula: C18H24O5Molecular Weight: 320.380160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FPQFYIAXQDXNOR-PMRAARRBSA-N

• Betamethasone
IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 378-44-9
Synonyms: betamethasone, Rinderon, Celestone, Betadexamethasone, Betafluorene, Betamamallet, Betamethazone, Flubenisolone, Betacorlan, Betacortril, Betapredol, Betasolon, Betnelan, Betsolan, Celestene, Hormezon, Methazon, Valisone, Visubeta, Bedifos

Molecular Formula: C22H29FO5Molecular Weight: 392.461063 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UREBDLICKHMUKA-DVTGEIKXSA-N

• Betulin
IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 473-98-3
Synonyms: Betulinol, Trochol, Betuline, Betulol, Messagenin, Triterpenoid, Betulinic alcohol, Betulin, 23, Ambap4788, Prestwick3_000990, BSPBio_001059, NSC 4644, B9757_SIGMA, Lup-20(29)-ene-3beta,28-diol, BPBio1_001165, MEGxp0_001726, ACon1_000091, EINECS 207-475-5, Lup-20(30)-ene-3beta,28-diol, NSC4644

Molecular Formula: C30H50O2Molecular Weight: 442.716800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVWJYYTZTCVBKE-ROUWMTJPSA-N


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