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101 to 150 of 338 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 >> Next 50 Results
• (S)-(+)-2-Chloromandelic acid
IUPAC Name: (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 52950-19-3
Synonyms: (S)-2-Chloromandelic acid, (S)-2-(2-Chlorophenyl)-2-hydroxyacetic acid, PubChem5743, AC1OCLJ0, 2-Chloro-L-mandelic Acid, SureCN197618, S-O-CHLOROMANDELICACID, KSC914S2J, 562823_ALDRICH, CTK8B4924, MolPort-003-936-875, ACN-S004243, ACT02703, ANW-46707, AKOS015889820, AC-10661, AK-81923, KB-04961, (S)-2-Chloro-alpha-hydroxyphenylacetic Acid, C2738

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWOLDZZTBNYTMS-ZETCQYMHSA-N

• 1,2,3,5-Tetrachlorobenzene
IUPAC Name: 1,2,3,5-tetrachlorobenzene | CAS Registry Number: 634-90-2
Synonyms: 1,2,3,5-TETRACHLOROBENZENE, Benzene, 1,2,3,5-tetrachloro-, CCRIS 5936, 1,2,3,5-Tetrachlorbenzol, NCIOpen2_004420, HSDB 4269, 48156_SUPELCO, 36928_RIEDEL, CHEBI:36696, EINECS 211-217-7, NSC 78934, NSC78934, BRN 1618864, 1,2,3,5-Tetrachlorobenzene solution, AI3-18219, LS-1526, NCGC00090896-01, TL8004424, 4-05-00-00668 (Beilstein Handbook Reference), InChI=1/C6H2Cl4/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula: C6H2Cl4Molecular Weight: 215.892080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZYNWJQFTJXIRN-UHFFFAOYSA-N

• (S)-(+)-Epichlorohydrin
IUPAC Name: (2S)-2-(chloromethyl)oxirane | CAS Registry Number: 67843-74-7
Synonyms: (S)-Epichlorohydrin, (S)-(Chloromethyl)oxirane, 2-(Chloromethyl)oxirane, (S)-()-Epichlorohydrin, CCRIS 6388, oxirane, 2-(chloromethyl)-, (2S)-2-(chloromethyl)oxirane, 540080_ALDRICH, Oxirane, (chloromethyl)-, (S)-, 45327_FLUKA, CHEBI:37145, (S)-()-2-(Chloromethyl)oxirane, BRN 1420784, ZINC01487602, SB 02049, LS-101031, TL8004778, 5-17-01-00021 (Beilstein Handbook Reference), InChI=1/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H, 106-89-8

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-GSVOUGTGSA-N

• (Z)-(Methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid (CAS: 80554-17-8)
• (2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid
IUPAC Name: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 80875-98-5
Synonyms: L-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylic acid, (2S,3AS,7AS)-2-Carboxyoctahydroindole, (2S,3aS,7aS)-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-2-Carboxyperhydroindole, (2S,3AS,7AS)-PERHYDROINDOLE-2-CARBOXYLIC ACID, (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid, hydroindole, L-Octahydroindole-2-carboxylicacid, Octahydro-indole-2-carboxylic acid, AC1OLREW, PubChem15646, H-OIC-OH, L-OIC-OH, AC1Q71AB, SureCN1414979, KSC448A4B, UNII-9ID44U804I, (2S,3aS,7aS)-2-carboxyocta, CTK3E8040

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQYBNXGHMBNGCG-FXQIFTODSA-N

• (R)-Indoline-2-carboxylic acid
IUPAC Name: (2R)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 98167-06-7
Synonyms: (R)-Indoline-2-carboxylic Acid, (R)-(+)-Indoline-2-carboxylic acid, (R)-(-)-Indoline-2-carboxylic acid, (R)-(+)-2,3-Dihydroindole-2-carboxylic acid, R-(+)-Indoline-2-carboxylic acid, (2R)-2,3-dihydro-1H-indole-2-carboxylic acid, PubChem20604, AC1OBW7O, SureCN1134239, Oprea1_181429, KSC486M0L, 51266_ALDRICH, 51266_FLUKA, CTK3I6605, QNRXNRGSOJZINA-MRVPVSSYSA-, MolPort-000-003-275, ACN-S002907, ACT02499, (R)-()-Indoline-2-carboxylic acid, ANW-40909

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-MRVPVSSYSA-N

• 1,3-Dibromo-5-Chlorobenzene
IUPAC Name: 1,3-dibromo-5-chlorobenzene | CAS Registry Number: 14862-52-3
Synonyms: 1,3-Dibromo-5-chlorobenzene, 1-Chloro-3,5-dibromobenzene, 129127_ALDRICH, Benzene, 1,3-dibromo-5-chloro-, TPC-I027

Molecular Formula: C6H3Br2ClMolecular Weight: 270.349020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNKCOUREFBNNHG-UHFFFAOYSA-N

• 1,11-Undecanediol
IUPAC Name: undecane-1,11-diol | CAS Registry Number: 765-04-8
Synonyms: Undecane-1,11-diol, NSC4030, CID69822, EINECS 212-135-4

Molecular Formula: C11H24O2Molecular Weight: 188.307060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSMIOONHPKRREI-UHFFFAOYSA-N

• 1,5-Naphthalenedisulfonic Acid (CAS: 81-4-9)
• (±)-2-Azabicyclo[2.2.1]hept-5-en-3-one
IUPAC Name: 3-azabicyclo[2.2.1]hept-5-en-2-one | CAS Registry Number: 49805-30-3
Synonyms: 2-Azabicyclo[2.2.1]hept-5-en-3-one, 4-Amino-2-cyclopentene-1-carboxylic acid lactam, (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 130931-83-8, ACMC-20a4cd, ACMC-1ASAH, (+/-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, (1R,4S)-6-azabicyclo[2.2.1]hept-2-en-5-one, AC1LC6AD, (1S,4R)-2-Aza-bicyclo[2.2.1]hept-5-en-3-one, (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, SureCN548616, KSC235O6L, AGN-PC-00G6X5, ( inverted exclamation markA)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 331910_ALDRICH, 441279_ALDRICH, 441287_ALDRICH, BTBG00205, CTK1D5765

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDUFYKNOXPZZIW-UHFFFAOYSA-N

• (R)-3-Hydroxy-1-benzylpyrrolidine
IUPAC Name: (3R)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 101930-07-8
Synonyms: (R)-(+)-1-Benzyl-3-pyrrolidinol, (R)-1-Benzyl-3-hydroxypyrrolidine, (r)-1-n-benzyl-3-hydroxypyrrolidine, (R)-1-Benzyl-3-pyrrolidinol, (3R)-1-benzylpyrrolidin-3-ol, r-bhp, (r)-n-benzyl-3-hydroxypyrrolidine, (r)-3-hydroxy-1-benzylpyrrolidine, (r)-n-benzyl-3-pyrrolidinol, (R)-1-Benzylpyrrolidin-3-ol, r-3-n-benzyl-hydroxypyrrolidine, (3r)-(+)-n-benzyl-3-pyrrolidinol, (R)-3-Hydroxy-1-benzyl-pyrrolidine, (r)-(+)-n-benzyl 3-hydroxypyrrolidine, 3-Pyrrolidinol, 1-(phenylmethyl)-, PubChem13096, AC1LD7AY, SureCN741364, 366935_ALDRICH, AC1Q59J3

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-LLVKDONJSA-N

• (S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine
IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-81-8
Synonyms: (S)-2-Methyl-CBS-oxazaborolidine, Corey catalyst, (S)-Me-CBS Catalyst, (S)-ME CBS, (S)-(-)-2-Methyl-CBS-oxazaborolidine, (S)-Methyl-CBS-oxazaborolidine, Corey's catalyst, (S)-1-Methyl-3,3-diphenyl-tetrahydro-pyrrolo[1,2c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (S)-(-)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-L-prolinol methylboronic acid cycl-amide ester, PubChem14261, AC1MC1RE, (S)-METHYL-CBS, (S)-CBS CATALYST, SureCN263582, KSC498C4D

Molecular Formula: C18H20BNOMolecular Weight: 277.168500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMKAFJQFKBASMU-KRWDZBQOSA-N

• (S)-1-N-Boc-3-(hydroxymethyl)piperidine
IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-84-7
Synonyms: (S)-1-Boc-3-(Hydroxymethyl)Piperidine, (s)-n-boc-3-(hyroxymethyl)piperidine, (S)-1-Boc-3-hydroxymethyl piperidine, (S)-1-N-Boc-3-hydroxymethyl-piperidine, (s)-n-boc-3-piperidinemethanol, AG-D-81469, (s)-1-boc-3-(hyroxymethyl)piperidine, tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate, tert-butyl (s)-3-hydroxymethylpiperidine-1-carboxylate, (s)-tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate, (s)-3-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester, (S)-N-Boc-3-Hyroxymethyl-Piperidine, ZINC01436288, PubChem11320, AC1LTTJ4, SureCN1785894, KSC522G1H, n-boc-(3s)-pip(3-ch2oh), AC1Q1N21, Jsp002417

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCLHERKFHHUTB-VIFPVBQESA-N

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• (S)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 625471-18-3
Synonyms: (S)-3-Amino-1-N-BOC-piperidine, (S)-3-Amino-1-Boc-piperidine, (S)-(+)-3-Amino-1-Boc-piperidine, (s)-n-boc-3-aminopiperidine, (s)-1-boc-3-amniopiperidine, (S)-1-Boc-3-piperidinamine, (s)-3-amino-n-tboc-piperidine, tert-butyl (3S)-3-aminopiperidine-1-carboxylate, (3s)-3-aminopiperidine, n1-boc protected, (S)-3-Amino-1-tert-butoxycarbonylpiperidine, (s)-tert-butyl 3-aminopiperidine-carboxylate, (3S)-3-Amino-1-(tert-butoxycarbonyl)piperidine, tert-Butyl (S)-3-amino-1-piperidinecarboxylate, (s)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3s)-, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-QMMMGPOBSA-N

• (3R,4R)-4-Acetoxy-3-[(R)-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone
IUPAC Name: [(2S,3R)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate | CAS Registry Number: 76855-69-1
Synonyms: (2S,3R)-3-[(1S)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-4-oxoazetidin-2-yl acetate

Molecular Formula: C13H25NO4SiMolecular Weight: 287.427400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWHDKFODLYVMQG-PEXQALLHSA-N

• (S)-1,2,3,4-Tetrahydro-3-Isoquinolinecarboxylic Acid
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 35186-99-3
Synonyms: Tic-AA, IFLab1_006055, ZERO/005048, NSC14794, EINECS 255-610-1, EINECS 266-580-4, NSC 14794, Tetrahydro-3-isoquinoline carboxylic acid, TL8000164, EU-0099971, 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid, C078986, D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (1)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-isomer, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (+-)-isomer, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, hydrochloride

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-UHFFFAOYSA-N

• (4-Hydroxymethylthiazol-2-yl)carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 494769-44-7
Synonyms: N-Boc-2-Amino-(4-hydroxymethyl)thiazole, (2-N-Boc-Aminothiazol-4-yl)methanol, tert-butyl 4-(hydroxymethyl)thiazol-2-ylcarbamate, (4-Hydroxymethylthiazol-2-yl)carbamicacidtert-butylester, tert-butyl 4-(hydroxymethyl)-1,3-thiazol-2-ylcarbamate, PubChem14344, CTK8D4065, MolPort-003-823-936, RW4036, SBB097622, ZINC08698498, AKOS015841474, QC-3623, RP27907, AK-22010, BR-22010, EN000019, KB-01872, AM20100210, FT-0684319

Molecular Formula: C9H14N2O3SMolecular Weight: 230.284060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OWLBQQTUOQLZST-UHFFFAOYSA-N

• (4R,6R)-1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl
IUPAC Name: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-95-1
Synonyms: Atorvastatin Acetonide tert-Butyl Ester, tert-Butyl (4R,6R)-2-[6-[2-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate, tert-Butyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate, tert-Butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate, SureCN583215, 570826_ALDRICH, CTK8A9609, MolPort-003-811-289, ANW-18568, AKOS015900092, AM90283, AC-15555, AK-41314, AB1009643, B3690, 64596P, A805449, (4R,6R)-1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,1-dimethylethyl ester, 1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-, 2-[(4R,6R)-6-[2-[4-[anilino(oxo)methyl]-2-(4-fluorophenyl)-3-phenyl-5-propan-2-yl-1-pyrrolyl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid tert-butyl ester

Molecular Formula: C40H47FN2O5Molecular Weight: 654.809983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NPPZOMYSGNZDKY-ROJLCIKYSA-N

• (S)-(-)-4-tert-Butyl-2-oxazolidinone
IUPAC Name: (4S)-4-tert-butyl-1,3-oxazolidin-2-one | CAS Registry Number: 54705-42-9
Synonyms: 440515_ALDRICH, (S)-4-tert-Butyl-2-oxazolidinone, ZINC00396114, TL8003586, (S)-(−)-4-tert-Butyl-2-oxazolidinone

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKUHGFGTMLOSKM-RXMQYKEDSA-N

• (R)-(-)-4-tert-Butyl-2-oxazolidinone
IUPAC Name: (4R)-4-tert-butyl-1,3-oxazolidin-2-one | CAS Registry Number: 142618-93-7
Synonyms: 493767_ALDRICH, ZINC00396115, (R)-()-4-tert-Butyl-2-oxazolidinone, TL8000941

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKUHGFGTMLOSKM-YFKPBYRVSA-N

• 1-(1-Naphthyl)Ethylamine
IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 42882-31-5
Synonyms: 1-(1-Naphthyl)ethylamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857, ST5209067, TL8003035

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic Acid
IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid | CAS Registry Number: 4355-11-7
Synonyms: 1,1-Cyclohexanediacetic acid, Cyclohexanediacetic acid, 1,1-Cyclohexane diacetic acid, Oprea1_388207, 171344_ALDRICH, CID78061, NSC39839, EINECS 224-427-9, NSC169443, [1-(carboxymethyl)cyclohexyl]acetic acid, AN-829/41297703, T5641089, 9355-11-7

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQPCHPBGAALCRT-UHFFFAOYSA-N

• 1,2,3,5-Tetra-0-Acetyl-Ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 13035-61-5
Synonyms: nchembio.121-comp35, 159026_ALDRICH, Tetraacetyl-beta-D-ribofuranoside, beta-D-Ribofuranose, tetraacetate, EINECS 235-898-5, ZINC02169837, 1,2,3,5-Tetraacetyl-beta-D-ribofuranose, beta-D-Ribofuranose 1,2,3,5-tetraacetate, ST5308611, 1,2,3,5-tetra-O-Acetyl-beta-D-ribofuranose

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IHNHAHWGVLXCCI-FDYHWXHSSA-N

• 1,3,5-Trimethoxybenzene
IUPAC Name: 1,3,5-trimethoxybenzene | CAS Registry Number: 621-23-8
Synonyms: sym-Trimethoxybenzene, Phloroglucinol trimethyl ether, Benzene, 1,3,5-trimethoxy-, 1,3,5-Trimethyoxybenzene, Spectrum_001404, Spectrum2_000426, Spectrum3_001030, Spectrum4_001163, Spectrum5_001766, NCIOpen2_001419, BSPBio_002819, KBioGR_001765, KBioSS_001884, SPECTRUM231043, SPBio_000412, 138827_ALDRICH, O,O,O-1,3,5-Trimethylresorcinol, EINECS 210-673-4, KBio2_001884, KBio2_004452

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKUDPHPHKOZXCD-UHFFFAOYSA-N

• 1,3,5-Trimethyl Benzene
IUPAC Name: 1,3,5-trimethylbenzene | CAS Registry Number: 108-67-8
Synonyms: MESITYLENE, Trimethylbenzol, sym-Trimethylbenzene, Fleet-X, 1,3,5-Trimethylbenzene, 3,5-Dimethyltoluene, s-Trimethylbenzene, Benzene, 1,3,5-trimethyl-, Trimethylbenzene, 1,3,5-, HSDB 92, M7200_ALDRICH, 442236_SUPELCO, NSC 9273, WLN: 1R C1 E1, 63908_FLUKA, 63910_FLUKA, CHEBI:34833, EINECS 203-604-4, NSC9273, UN2325

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUHZEENZYGFFBQ-UHFFFAOYSA-N

• (5-Carboxypentyl)(triphenyl)phosphonium bromide
IUPAC Name: 5-carboxypentyl(triphenyl)phosphanium;bromide | CAS Registry Number: 50889-29-7
Synonyms: (5-Carboxypentyl)triphenylphosphonium bromide, (5-carboxypentyl)(triphenyl)phosphonium bromide, (5-Carboxypentyl) triphenyl phosphonium bromide, ACMC-20apmi, AC1MCV6O, 21935_ALDRICH, 21935_FLUKA, CTK3J1203, MolPort-000-144-803, AKOS015961316, AG-F-71506, MCULE-1950631909, RP07141, AC-13548, AK110766, KB-124756, TL8003375, (5-carboxypentyl)triphenylphosphanium bromide, ST50408606, (6-hydroxy-6-oxohexyl)-triphenylphosphanium bromide

Molecular Formula: C24H26BrO2PMolecular Weight: 457.339802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUWYRPZTZSWLCY-UHFFFAOYSA-N

• 1,1'-(Azodicarbonyl)dipiperidine
IUPAC Name: (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide | CAS Registry Number: 10465-81-3
Synonyms: AdDP, Azodicarboxylic dipiperidide, 255920_ALDRICH, Azodicarboxylic acid dipiperidide, 11632_FLUKA, AIDS030613, AIDS-030613, NSC356027, NSC 356027, Piperidine, 1,1'-(azodicarbonyl)bis-, SR 4077, SR-4077, Piperidine, 1,1'-[azobis(carbonyl)]bis-, Diazenedicarboxylic acid bis(N,N-piperidide), ADD

Molecular Formula: C12H20N4O2Molecular Weight: 252.312800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQJBFFCUFALWQL-BUHFOSPRSA-N

• (2-Aminothiazol-4-yl)methanol
IUPAC Name: (2-amino-1,3-thiazol-4-yl)methanol | CAS Registry Number: 51307-43-8
Synonyms: 2-Amino-4-hydroxymethylthiazole, (2-amino-1,3-thiazol-4-yl)methanol, (2-amino-1,3-thiazol-4-yl)methan-1-ol, F2158-0353, kg POA, PubChem8902, AGN-PC-015OD7, 4-Thiazolemethanol, 2-amino-, MolPort-003-823-935, ANW-52444, SBB014800, STK692720, ZINC08698497, AKOS005206725, AG-F-73486, QC-6312, RP19920, RP19921, AK-22009, BR-22009

Molecular Formula: C4H6N2OSMolecular Weight: 130.168240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNXARVNPSVMCEY-UHFFFAOYSA-N

• 1,3-Diacetoxybenzene
IUPAC Name: (3-acetyloxyphenyl) acetate | CAS Registry Number: 108-58-7
Synonyms: Resorcinol diacetate, m-Phenylenediacetate, 1,3-Benzenediol, diacetate, RESORCINOL, DIACETATE, Dihydroxybenzene diacetate, m-Phenylene di(acetate), m-DIACETOXYBENZENE, 1,3-phenylene diacetate, 1,3-Dihydroxybenzene diacetate, 3-(Acetyloxy)phenyl acetate, NSC 4885, EINECS 203-596-2, CID7942, NSC4885, 1,3-Benzenediol, 1,3-diacetate, BRN 1875007, OR2795, ZINC00409237, AI3-06314, LS-143391

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STOUHHBZBQBYHH-UHFFFAOYSA-N

• (S,S)-(-)-2-Amino-1,2-Diphenylethanol
IUPAC Name: (1S,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-17-2
Synonyms: (1S,2S)-2-Amino-1,2-diphenyl-ethanol, trans-2-amino-1,2-diphenyl-ethanol, (1S,2S)-(-)-2-Amino-1,2-diphenylethanol, (S,S)-(-)-2-Amino-1,2-diphenylethanol, AC1LEXZ4, SureCN2763479, AC1Q59F3, CTK4F1058, AR-1L7013, AG-E-67427, (1S,2S)-2-amino-1,2-diphenylethanol, AC-10492, Benzeneethanol, b-amino-a-phenyl-, (aS,bS)-, Benzeneethanol,b-amino-a-phenyl-, [S-(R*,R*)]-;Ethanol,2-amino-1,2-diphenyl-, (1S,2S)-threo-(-)- (8CI);(1S,2S)-2-Amino-1,2-diphenylethanol;(S,S)-2-Amino-1,2-diphenyl-1-ethanol;

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-KBPBESRZSA-N

• 1,1,2,2-Tetrabromoethane
IUPAC Name: 1,1,2,2-tetrabromoethane | CAS Registry Number: 79-27-6
Synonyms: Acetylene tetrabromide, Muthmann's liquid, Tetrabromoacetylene, sym-Tetrabromoethane, s-Tetrabromoethane, Muthmanns liquid, Acetylene tetrabomide, Ethane, 1,1,2,2-tetrabromo-, 1,1,2,2-TETRABROMOETHANE, WLN: EYEYEE, C2H2Br4, 1,1,2,2-Tetrabromaethan, 1,1,2,2-Tetrabromoetano, CCRIS 1272, 1,1,2,2-Tetrabroomethaan, HSDB 1600, 185574_ALDRICH, 86760_FLUKA, EINECS 201-191-5, 1,1,2,2-Tetrabromaethan [German]

Molecular Formula: C2H2Br4Molecular Weight: 345.653280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXSZNDIIPUOQMB-UHFFFAOYSA-N

• 1,3-Dimethyl-2-imidazolidinone
IUPAC Name: 1,3-dimethylimidazolidin-2-one | CAS Registry Number: 80-73-9
Synonyms: Karbomos TsEM, Rhonite 1, Dimethylethyleneurea, Dimethyl imidazolidinone, N,N'-Dimethylethyleneurea, DMEU, 1,3-Dimethylethyleneurea, N,N'-Dimethylimidazolidone, N,N'-Dimethylimidazolidinone, 1,3-Dimethylimidazolidin-2-one, 1,3-Dimethyl-2-imidazolidone, 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-, 193453_ALDRICH, 40725_FLUKA, 40727_FLUKA, EINECS 201-304-8, CID6661, BRN 0108808, SBB008346, 2-IMIDAZOLIDONE,1,3-DIMETHYL

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic anhydride
IUPAC Name: 9-oxaspiro[5.5]undecane-8,10-dione | CAS Registry Number: 1010-26-0
Synonyms: 553727_ALDRICH, CYCLOHEXANEDIACETIC ANHYDRIDE, SBB008597, ZINC08411625, 3-oxaspiro[5.5]undecane-2,4-dione, 3-Oxaspiro[5,5]undecane-2,4-dione, FR-2308, AN-829/40524982

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNDSIASQMRYFSW-UHFFFAOYSA-N

• (4-Nitrophenyl)boronic acid pinacol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1,3,2-dioxaborolane | CAS Registry Number: 171364-83-3
Synonyms: 643890_ALDRICH, BM125, 4-Nitrophenylboronic acid pinacol ester, 4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1,3,2-dioxaborolane, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene

Molecular Formula: C12H16BNO4Molecular Weight: 249.070740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LUWACRUAJXZANC-UHFFFAOYSA-N

• 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose
IUPAC Name: [(2R,3S,4R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 22224-41-5
Synonyms: 1,3,5-tri-o-benzoyl-d-ribofuranose, SureCN2257134, CTK1A7494, ANW-24778, AKOS015895379, LS30214, KB-10240

Molecular Formula: C26H22O8Molecular Weight: 462.448080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HUHVPBKTTFVAQF-LLNWNZGGSA-N

• (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 22323-82-6
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• (s)-Glycidyl butyrate
IUPAC Name: [(2S)-oxiran-2-yl]methyl butanoate | CAS Registry Number: 65031-96-1
Synonyms: (S)-(+)-Glycidyl butyrate, (S)-Oxiran-2-ylmethyl butyrate, (s)-Glycidyl Butyrate, S-Glycidyl butanoate, PubChem5837, AC1OE5OX, 460508_ALDRICH, CTK2F2826, Butyric Acid (S)-Glycidyl Ester, MolPort-001-766-726, ACT02373, ANW-34977, ZINC02036146, [(2S)-oxiran-2-yl]methyl butanoate, AKOS005259912, AKOS015892752, OR28822, RP17336, AK-44051, BR-44051

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLNSNVGRSIOCEU-LURJTMIESA-N

• (2-Aminothiazol-4-yl)-tert-butoxycarbonylmethoxyimino acetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetic acid | CAS Registry Number: 74440-02-1
Synonyms: (z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid, AG-G-95980, AGN-PC-01YTGE, CTK5D9871, ANW-44821, A838131, 2-(2-amino-4-thiazolyl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetic acid, 4-Thiazoleacetic acid,2-amino-a-[[2-(1,1-dimethylethoxy)-2-oxoethoxy]imino]-,(aZ)-, (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]iminoacetic acid, 2-(2-Aminothiazol-4-yl)-2-[(Z)-tert-butoxycarbonylmethoxyimino]aceticacid;4-Thiazoleaceticacid, 2-amino-a-[[2-(1,1-dimethylethoxy)-2-oxoethoxy]imino]-,(Z)-;, 2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-ethanoic acid

Molecular Formula: C11H15N3O5SMolecular Weight: 301.318900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XSQPXYAKVKORFJ-UHFFFAOYSA-N

• (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine
IUPAC Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 144222-34-4
Synonyms: ZINC04204432, ZINC04284369, CID7168148

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-NHCUHLMSSA-O

• (Bromomethyl)cyclobutane
IUPAC Name: bromomethylcyclobutane | CAS Registry Number: 17247-58-4
Synonyms: Cyclobutylmethyl bromide, Bromomethyl cyclobutane, SBB054975, sFpHAbIKImUP@, bromocyclobutylmethane, bromomethylcyclobutane, PubChem23272, ACMC-1CFBB, AC1MC1MT, SureCN67906, KSC689Q3F, 441171_ALDRICH, CTK5I9832, MolPort-001-791-928, ACN-S001880, ACN-S001901, ACT03403, ANW-22580, FC0704, ZINC02390042

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FLHFTXCMKFVKRP-UHFFFAOYSA-N

• (S)-(-)-2-Aminomethyl-1-ethylpyrrolidine
IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methanamine | CAS Registry Number: 22795-99-9
Synonyms: (S)-2-(Aminomethyl)-1-ethylpyrrolidine, (S)-(1-ethylpyrrolidin-2-yl)methanamine, [(2S)-1-ethylpyrrolidin-2-yl]methanamine, (S)-1-Ethyl-2-aminomEthylpyrrolidine, PubChem18590, SureCN335433, AC1LD79V, 647446_ALDRICH, AC1Q314V, CTK3J6954, MolPort-001-768-823, ACN-S003785, ANW-24966, OR5103, (S)-2-Aminomethyl-1-ethylpyrrolidine, AKOS015854574, AG-E-65607, RP17305, (2S)-1-Ethyl-2-pyrrolidinemethanamine, (2S)-2-Aminomethyl-1-ethylpyrrolidine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNRBEYYLYRXYCG-ZETCQYMHSA-N

• (±)-3-Methyl-2-butylamine
IUPAC Name: 3-methylbutan-2-amine | CAS Registry Number: 598-74-3
Synonyms: iso-Amylamine, 1,2-Dimethylpropylamine, 2-Butanamine, 3-methyl-, 3-methylbutan-2-amine, 3-Methyl-2-butanamine, 1,2-Dimethylpropanamine, 1,2-dimethyl-propylamine, PROPYLAMINE, 1,2-DIMETHYL-, 190187_ALDRICH, EINECS 209-949-7, BRN 0635656, LS-125638, TL8003805, 2-04-00-00644 (Beilstein Handbook Reference), 110509-11-0

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOZZAIIGWFLONA-UHFFFAOYSA-N

• (R,S)-Binol
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 602-09-5
Synonyms: beta-Binaphthol, Chiral binaphthol, Bis-beta-naphthol, 1,1'-Bi-2-naphthol, 2,2'-Dinaphthol, .beta.-Binaphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Bis-.beta.-naphthol, 2,2'-Dihydroxybinaphthalene, alpha-Binaphthyl-2,2'-diol, (R)-BINOL, (S)-BINOL, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, 1,1'-Binaphthyl-2,2'-diol, [1,1'-Binaphthalene]-2,2'-diol, 104655_ALDRICH, 2,2'-Dihydroxy-1,1'-binaphthalene, 246948_ALDRICH

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• 1,2,4-Triaminobenzene dihydrochloride
IUPAC Name: benzene-1,2,4-triamine | CAS Registry Number: 615-47-4
Synonyms: 1,2,4-Benzenetriamine, 1,2,4-Triaminobenzene, 1,3,4-Benzenetriamine, 1,3,4-Triaminobenzene, Benzene-1,2,4-triyltriamine, benzene-1,2,4-triamine, CHEBI:29148, EINECS 210-443-3, ZERO/008134, NSC4739, NSC 190394, CID69206, BRN 0636836, NSC190394, ZINC00053658, LS-32201, 4-13-00-00506 (Beilstein Handbook Reference), 615-71-4

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JSYBAZQQYCNZJE-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol hydrochloride
IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-ol;hydrochloride | CAS Registry Number: 42437-96-7
Synonyms: (R)-3-Quinuclidinol hydrochloride, (R)-(-)-3-Hydroxyquinuclidine hydrochloride, ST50307818, PubChem20235, SureCN731086, (R)-3-Quinuclidinol HCl, Q1883_ALDRICH, 532908_ALDRICH, (3R)quinuclidin-3-ol, chloride, 55123_FLUKA, CTK1D5677, MolPort-003-936-057, ANW-60011, AKOS016004500, AG-G-29046, AK-25958, I299, KB-03295, FT-0605075, Q0063

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYEJRVVBERZWPD-FJXQXJEOSA-N

• 1,3-Bis(methoxycarbonyl)-2-Methyl-2-Thiopseudourea
IUPAC Name: methyl N-[(methoxycarbonylamino)-methylsulfanylmethylidene]carbamate | CAS Registry Number: 34840-23-8
Synonyms: CID98708, NSC160237, ZINC01615009, ZINC16981592, Methyl (((methoxycarbonyl)amino)(methylthio)methylene)carbamate

Molecular Formula: C6H10N2O4SMolecular Weight: 206.219600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHBXLYPOXVQKJG-UHFFFAOYSA-N

• [(1S,2S,3S,5S)-5-[2-Amino-6-(benzyloxy)-9H-Purin-9-Yl]-3-[dimethyl(phenyl)silyl]-1-Hydroxycyclopentane-1,2-Diyl]dimethanol
IUPAC Name: 5-(2-amino-6-phenylmethoxypurin-9-yl)-3-[dimethyl(phenyl)silyl]-1,2-bis(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 701278-05-9
Synonyms: A836782, 5-(2-amino-6-phenylmethoxy-9-purinyl)-3-[dimethyl(phenyl)silyl]-1,2-bis(hydroxymethyl)-1-cyclopentanol, 5-(2-azanyl-6-phenylmethoxy-purin-9-yl)-3-[dimethyl(phenyl)silyl]-1,2-bis(hydroxymethyl)cyclopentan-1-ol

Molecular Formula: C27H33N5O4SiMolecular Weight: 519.667520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FWQXSAYLZCXRAT-UHFFFAOYSA-N

• 1,3-Dichloroacetone
IUPAC Name: 1,3-dichloropropan-2-one | CAS Registry Number: 534-07-6
Synonyms: s-Dichloroacetone, sym-Dichloroacetone, 1,3-Dichloropropanone, sGQDLHbqBRwSP@, Bis(chloromethyl) ketone, 2-Propanone, 1,3-dichloro-, Bis(chloromethyl)ketone, 1,3-Dichloro-2-propanone, Acetone, 1,3-dichloro, Ambap2889, BISCHLOROMETHYL KETONE, .alpha.,.alpha.'-Dichloroacetone, CCRIS 1942, 1,3-Dichloroacetona [Spanish], 1,3-Dichloroacetone solution, Dichloro-1,3 acetone [French], HSDB 6391, 168548_ALDRICH, NSC 8745, .alpha.,.gamma.-Dichloroacetone

Molecular Formula: C3H4Cl2OMolecular Weight: 126.969260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUNMBRGCANLOEG-UHFFFAOYSA-N


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