Skype

HBCChem, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.hbcchem-inc.com
E-Mail:
Address: 2819 Whipple Road, Union City, California 94587, USA
Phone: +1-(510)-219-6317 | Fax: +1-(510)-675-0318 | Map/Directions >>

Profile: HBCChem, Inc. specializes in fine chemicals and custom synthesis. Our fine chemicals include esmolo hydrochloride, 1-ethyl-2,3-dioxopiperazine, oxprenolol succinate, tienoxolol hydrochloride and orlistat. Our main chemical products include unnatural amino acids, hydrazine, piperazine, 5-member & 6-member heterocylic compounds, and organometallic catalysts. Pyrrolidine is found naturally in the leaves of tobacco and carrot. The pyrrolidine ring structure is present in numerous natural alkaloids such as nicotine and hygrine. It is found in many pharmaceutical drugs such as procyclidine and bepridil.

151 to 200 of 887 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 >> Next 50 Results
• Sulpho Tobias Acid (Iso-C-Acid)
IUPAC Name: 2-aminonaphthalene-1,5-disulfonic acid | CAS Registry Number: 117-62-4
Synonyms: Tobias acid, 5-sulfo-, Kyselina sulfo-tobiaova, Kyselina sulfo-tobiasova [Czech], NCIOpen2_007981, 2-Naphthylamine-1,5-disulfonic acid, CBDivE_015383, 2-Amino-1,5-naphthalenedisulfonic acid, 70760_FLUKA, EINECS 204-201-6, CID8338, WLN: L66J BSWQ CZ GSWQ, NSC 60279, NSC60279, BRN 2888645, 2-Aminonaphthalene-1,5-disulphonic acid, 2-Amino-1,5-naphthalene disulfonic acid, l,5-Naphthalenedisulfonic acid, 2-amino-, AI3-52456, Kyselina 2-naftylamin-1,5-disulfonova, 2-Aminonaphthalene-1,5-disulfonic acid

Molecular Formula: C10H9NO6S2Molecular Weight: 303.311560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YAIKCRUPEVOINQ-UHFFFAOYSA-N

• Tempo
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 2564-83-2
Synonyms: Tanane, Tanan, TEMPO, Tetramethylpiperidinooxy, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl, BRN 1422418, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-

Molecular Formula: C9H18NOMolecular Weight: 156.245320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

• Tert-Butyl[(1S)-1-(2R)-Oxiranyl-2-Phenylethyl] Carbamate
IUPAC Name: tert-butyl N-[(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethyl]carbamate | CAS Registry Number: 98760-08-8
Synonyms: (2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane, (2R,3S)-N-Boc-3-amino-1,2-epoxy-4-phenylbutane, PubChem5823, PubChem5824, (2S,3R)-1,2-Epoxy-3-(Boc-amino)-4-Phenylbutane, KSC486M0D, CTK3I6601, MolPort-003-795-050, ACN-S003334, ACT06761, threo-N-Boc-L-phenylalanine epoxide, AC-132, ANW-43375, SBB062936, ZINC02579350, AKOS015908505, RL06119, RL500-1, AK-37013, KB-01270

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVPOUMXZERMIJK-STQMWFEESA-N

• Tetramethoxy Propane, 1,1,3,3-
IUPAC Name: 1,1,3,3-tetramethoxypropane | CAS Registry Number: 102-52-3
Synonyms: Tetramethoxypropane, 1,1,3,3-Tetramethoxypropane, Propane, 1,1,3,3-tetramethoxy-, Malonaldehyde tetramethyl acetal, Malonaldehyde bis(dimethyl acetal), Malonaldehyde, bis(dimethyl acetal), 108383_ALDRICH, 1,1,3,3-tetramethoxy-propane, NSC27794, EINECS 203-037-2, MALONALDEHYDE TETRAMETHYLACETAL, NSC 27794, ZINC00388062, AI3-28938, Malonaldehyde, bis(dimethyl acetal) (8CI), ST5214407, TL8000126, InChI=1/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHTYQFMRBQUCPX-UHFFFAOYSA-N

• Tolmetin
IUPAC Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid | CAS Registry Number: 26171-23-3
Synonyms: tolmetin, Tolectin, Tolmetine, Tolmetina [DCIT], Tolmetine [INN-French], Tolmetinum [INN-Latin], Tolmetino [INN-Spanish], TOLMETIN SODIUM, Spectrum_000935, Tolmetin (USAN/INN), Prestwick0_000856, Prestwick1_000856, Prestwick2_000856, Prestwick3_000856, Spectrum2_001205, Spectrum3_000603, Spectrum4_000359, Spectrum5_001194, Tolmetin [USAN:BAN:INN], Tolmetin Sodium, Dihydrate

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPSPUYADGBWSHF-UHFFFAOYSA-N

• Tolterodine Base
IUPAC Name: 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol | CAS Registry Number: 124936-74-9
Synonyms: AG-D-52853, 2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol, 2-(3-(Diisopropylamino)-1-phenylpropyl)-4-methylphenol, 2-[3-(di(propan-2-yl)amino)-1-phenylpropyl]-4-methylphenol, 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol, 124937-51-5, Spectrum_001634, AC1L1KIA, Spectrum2_000526, Spectrum3_001003, Spectrum4_001131, Spectrum5_001502, ACMC-20mr96, SureCN580446, SureCN820421, ACMC-1BZ12, BSPBio_002725, KBioGR_001641, KBioSS_002114, SPBio_000511

Molecular Formula: C22H31NOMolecular Weight: 325.487640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOGJQPCLVADCPB-UHFFFAOYSA-N

• TriacetonaMine
IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-one | CAS Registry Number: 826-36-8
Synonyms: Triacetonamin, Triacetonamine, Vincubina, Vincubine, Triacetone amine, Tempidon, Triacetoneamine, TMPone, 2,2,6,6-Tetramethyl-4-piperidone, Trojacetonoaminy [Polish], 2,2,6,6-Tetramethyl-4-piperidinone, Oprea1_386573, 2,2,6,6-Tetramethylpiperidone, C9H17NO, 4-Piperidinone, 2,2,6,6-tetramethyl-, 2,2,6,6-Tetramethylpiperidinone, 459119_ALDRICH, 2,2,6,6-Tetramethyl-4-oxopiperidine, EINECS 212-554-2, NSC 16579

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWUXJYZVKZKLTJ-UHFFFAOYSA-N

• Triacetoneamine Alcohol
IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2403-88-5
Synonyms: Lastar A, 2,2,6,6-Tetramethyl-4-piperidinol, 4-Piperidinol, 2,2,6,6-tetramethyl-, 115746_ALDRICH, 2,2,6,6-Tetramethylpiperidin-4-ol, EINECS 219-291-2, NSC 16575, 2,2,6,6-Tetramethyl-4-hydroxypiperidine, CID75471, NSC16575, 4-Hydroxy-2,2,6,6-tetramethylpiperidine, LS-195331, ST5307990, InChI=1/C9H19NO/c1-8(2)5-7(11)6-9(3,4)10-8/h7,10-11H,5-6H2,1-4H, 119030-52-3, 95368-80-2

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDVUCLWJZJHFAV-UHFFFAOYSA-N

• Trifluoroacetamide
IUPAC Name: 2,2,2-trifluoroacetamide | CAS Registry Number: 354-38-1
Synonyms: Trichloroacetamide, sNyLGQHJPtadTaeTp@, 2,2,2-Trifluoroacetamide, Acetamide, 2,2,2-trifluoro-, 144657_ALDRICH, 91672_FLUKA, NSC9449, NSC 9449, EINECS 206-559-9, ZINC03861120, FS003001, AI3-52681, 594-65-0, TFA

Molecular Formula: C2H2F3NOMolecular Weight: 113.038590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRKYWOKHZRQRJR-UHFFFAOYSA-N

• Triglycol Dichloride
IUPAC Name: 1,2-bis(2-chloroethoxy)ethane | CAS Registry Number: 112-26-5
Synonyms: Triglycol dichloride, Triethylene glycol dichloride, 'Triglycol dichloride', Bis(2-chloroethoxy)ethane, Dichlorotriethylene dioxide, 1,2-Bis(chloroethoxy)ethane, Ethane, 1,2-bis(2-chloroethoxy)-, 1,8-Dichloro-3,6-dioxaoctane, HSDB 5400, 241628_ALDRICH, Tri(ethylene glycol) dichloride, 1,2-BIS(2-CHLOROETHOXY)ETHANE, EINECS 203-952-7, Polyethylene glycol 400, dichloride, alpha,omega-Dichloropolyethylene glycol, BRN 0506177, ZINC02041053, AI3-28584, 2-(2-Chlorethoxy)ethyl 2'-chlorethyl ether, 2-(2-Chloroethoxy)ethyl 2'-chloroethyl ether

Molecular Formula: C6H12Cl2O2Molecular Weight: 187.064280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGYUOJIYYGGHKV-UHFFFAOYSA-N

• Trihydroxyethyl Isocyanurate(THEIC)
IUPAC Name: 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 839-90-7
Synonyms: Theic, Tris(hydroxyethyl) cyanurate, Tris(2-hydroxyethyl)cyanurate, CCRIS 6113, Tris(2-hydroxyethyl) isocyanurate, Oprea1_852228, HSDB 6135, Tris(hydroxyethyl) isocyanurate, 309001_ALDRICH, Tris(2-hydroxyethyl)isocyanurate, EINECS 212-660-9, Tris(beta-hydroxyethyl) isocyanurate, NSC 11680, NSC11680, N,N',N''-Tris(2-hydroxyethyl)isocyanurate, ZINC01718500, 1,3,5-Tris(2-hydroxyethyl)isocyanuric acid, AI3-60291, LS-1833, Tris(.beta.-hydroxyethyl) isocyanurate

Molecular Formula: C9H15N3O6Molecular Weight: 261.231900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BPXVHIRIPLPOPT-UHFFFAOYSA-N

• Trioxane
IUPAC Name: 1,3,5-trioxane | CAS Registry Number: 110-88-3
Synonyms: s-Trioxane, Trioxymethylene, Formagene, Triformol, Aldeform, Marvosan, Trioxan, Metaformaldehyde, Paraformaldehyde, Polyoxymethylene, s-Trixane, Trioxin, sym-Trioxane, Formaldehyde, trimer, Triossimetilene, Trioxymethyleen, Trioxymethylen, Paraformal, Paraform, 1,3,5-TRIOXANE

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGJSXRVXTHVRSN-UHFFFAOYSA-N

• Tris (Tribromophenyl)Triazine
IUPAC Name: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine | CAS Registry Number: 25713-60-4
Synonyms: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine, 2,4,6-tris-(2,4,6-Tribromophenoxy)-1,3,5-triazine, 56362-01-7, 1,3,5-Triazine, 2,4,6-tris(tribromophenoxy)-, AC1L3MVP, ACMC-1COW0, SCHEMBL95398, AC1Q27A5, Jsp005089, 1,3,5-Triazine, 2,4,6-tris(2,4,6-tribromophenoxy)-, CTK1A1881, MolPort-023-221-851, AR-1D3250, 2,4,6-Tris- -1,3,5-triazine, AKOS015901105, Tris(2,4,6-tribromophenyl) Cyanurate, U840, TC-171299, Cyanuric Acid Tris(2,4,6-tribromophenyl) Ester, I14-14869

Molecular Formula: C21H6Br9N3O3Molecular Weight: 1067.426640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BDFBPPCACYFGFA-UHFFFAOYSA-N

• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• ( R )-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborlidine
IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-83-0
Synonyms: (R)-2-Methyl-CBS-oxazaborolidine, (R)-METHYL OXAZABOROLIDINE, (R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, (R)-Me-CBS Catalyst, (R)-ME CBS, (R)-(+)-2-Methyl-CBS-oxazaborolidine, Corey's catalyst, (R)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (R)-1-Methyl,3,3-diphenyl-tetrahydro-pyrrolo(1,2-c)(1,3,2)oxazaborole, (R)-(+)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-D-prolinolmethylboronic acid cyclamide ester, (R)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, alpha,alpha-Diphenyl-D-prolinol methylboronic acid cycl-amide-ester, (R)-Methyl oxazaborolidine 1M in toluene, 69597-55-3, PubChem9360, PubChem14258, (R)-METHYL-CBS

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

InChIKey: VMKAFJQFKBASMU-QGZVFWFLSA-N

• (+)-2,3,O-Isopropylidene-L-Threitol
IUPAC Name: [5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 50622-09-8
Synonyms: NSC254136, EINECS 256-658-6, EINECS 277-391-1, CID318275, (+)-2,3-O-Isopropylidene-L-threitol, (-)-2,3-O-Isopropylidene-d-threitol, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, D-(-)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, L-(+)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4R-trans)-, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4S-trans)-, 25432-12-6, 73346-74-4

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INVRLGIKFANLFP-UHFFFAOYSA-N

• (+)-B-Chlorodiisopinocamphenylborane
IUPAC Name: chloro-[(4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 112246-73-8
Synonyms: AB1011211

Molecular Formula: C20H34BClMolecular Weight: 320.747960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSEHHVRCDVOTID-NSJQXPOASA-N

• (+)-Pinanediol
IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 18680-27-8
Synonyms: (1S,2S,3R,5S)-(+)-2,3-pinanediol, (1S,2S,3R,5S)-(+)-Pinanediol, (+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1S,2S,3R,5S)-2,3-Pinanediol, Pinanediol, (+)-, PubChem17357, UNII-Y6ZCV4AVRA, 2alpha,3alpha-Pinanediol, SureCN621468, KSC174G4P, Jsp003826, CTK0H4347, MolPort-002-904-005, ACN-S003508, ACT02840, ANW-23308, CX1160, ZINC02539352, AKOS005256255

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOILFCKRQFQVFS-OORONAJNSA-N

• (+/-)-1-(1-Naphthyl)ethanol
IUPAC Name: 1-naphthalen-1-ylethanol | CAS Registry Number: 1517-72-2
Synonyms: Naphthylethanol, 1-Naphthylethanol, Ethanol, 1-(1-naphthyl), ()-1-(1-Naphthyl)ethanol, 70694_FLUKA, NSC70018, EINECS 216-172-7, 1-Naphthalenemethanol, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethanol, AI3-08716, ST5411773, TL8005314, 1-Naphthalenemethanol, .alpha.-methyl-, (.+/-.)-

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDRQOYRPWJULJN-UHFFFAOYSA-N

• (-)-B-Chlorodiisopinocamphenylborane
IUPAC Name: chloro-[(3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(3S,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 85116-37-6
Synonyms: (-)-B-Chlorodiisopinocampheylborane, RP18118

Molecular Formula: C20H34BClMolecular Weight: 320.747960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSEHHVRCDVOTID-GZGCRDQTSA-N

• (±)-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

• (1-Hydroxyethylidene)bis-Phosphonic Acid Tetrasodium Salt
IUPAC Name: tetrasodium 1,1-diphosphonatoethanol | CAS Registry Number: 3794-83-0
Synonyms: Tarpinel 4NL, Turpinal 4NL, Tetrasodium etidronate, Sequion 10Na4, Defloc EN 43, Dequest 2016, EINECS 223-267-7, CID19629, LS-62883, Tetrasodium (1-hydroxyethylidene)bisphosphonate, Tetrasodium 1-hydroxyethane-1, 1-diphosphonate, Tetrasodium 1-hydroxyethylidene-1,1-diphosphonate, Phosphonic acid, (1-hydroxyethylidene)bis-, tetrasodium salt, (1-Hydroxyethylidene)bisphosphonic acid, tetrasodium salt, (1-Hydroxyethylidene)diphosphonic acid, tetrasodium salt, Ethane-1-hydroxy-1,1-diphosphonic acid, tetrasodium salt, 1-Hydroxyethylidene-1,1-diphosphonic acid, tetrasodium salt, tetrasodium (1-hydroxyethane-1,1-diyl)bis(phosphonate), DIPHOSPHONIC ACID, (1-HYDROXYETHYLIDENE)-, TETRASODIUM SALT, Phosphonic acid, P,P'-(1-hydroxyethylidene)bis-, sodium salt (1:4)

Molecular Formula: C2H4Na4O7P2Molecular Weight: 293.955562 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KWXLCDNSEHTOCB-UHFFFAOYSA-J

• (1R)-(+)-2,10-Camphorsultam
Synonyms: D-2,10-Camphorsultam, (-)-10,2-Camphorsultam, (2S)-Bornane-10,2-sultam, MLS000547527, CID145454, ZINC00404778, SMR000113261, 10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.0~1,5~]decane3,3-dioxide, 4-Aza-5-thiatricyclo[5.2.1.0(3,7)]decane-5,5-dioxide, (7S)-10,10-dimethyl-

Molecular Formula: C10H17NO2SMolecular Weight: 215.312480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPJYJNYYDJOJNO-UHFFFAOYSA-N

• (1R)-(+)-3-Bromocamphor-8-sulfonic acid ammonium salt
IUPAC Name: azanium [(1R,3S,4S)-3-bromo-1,7-dimethyl-2-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonate | CAS Registry Number: 14575-84-9
Synonyms: D-alpha-BROMOCAMPHOR-PI-SULFONIC, NH(4) SALT

Molecular Formula: C10H18BrNO4SMolecular Weight: 328.223220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFBVBBRNPGPROZ-ATNBVHDLSA-N

• (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one
IUPAC Name: (1R,4S)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 79200-56-9
Synonyms: ZINC00158453

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

InChIKey: DDUFYKNOXPZZIW-UHNVWZDZSA-N

• (1R,2R)-(-)-1,2-Diaminocyclohexane L-tartrate
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 39961-95-0
Synonyms: (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate, (1R,2R)-(-)-Cyclohexane-1,2-diamine L-tartrate salt, (1R,2R)-(+)-1,2-Cyclohexanediamine L-Tartrate, (1R)-trans-1,2-Diaminocyclohexane L-Tartrate, (1R,2R)-(+)-Cyclohexane-1,2-diamine L-tartrate, PubChem17364, SureCN3016759, KSC221K4N, 416932_ALDRICH, CTK1C1546, MolPort-003-932-360, ANW-29232, AKOS016016347, AG-F-06954, SC11746, AK-49760, BP-30025, BR-49760, KB-00431, AM20120598

Molecular Formula: C10H20N2O6Molecular Weight: 264.275600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GDOTUTAQOJUZOF-ZXZVGZDWSA-N

• (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
IUPAC Name: (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 716-61-0
Synonyms: Levoamine, Chloramphenicol base, A70704_ALDRICH, EINECS 211-938-7, LS-120138, TL8005023, D-(-)Threo-2-amino-1-(p-nitrophenyl)propane-1,3-diol, D-threo-(-)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol, 1,3-Propanediol, 2-amino-1-(p-nitrophenyl)-, D-threo-(-)-, (1R,2R)-(−)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, D-(−)-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OCYJXSUPZMNXEN-RKDXNWHRSA-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

• (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

• (1R,2S)-1-Amino-2-indanol
IUPAC Name: [(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 136030-00-7
Synonyms: ZINC00154815, CID11859592

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-O

• (1R,2S)-2-Amino-1,2-diphenylethanol
IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

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

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• (1R,2S,5R)-menthyl-5R-hydroxy-[1,3-oxathiolane-2R-carboxylate
IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147126-73-6
Synonyms: (2R-Cis)-4-AMINO-1-[2(2-, 5-(4-amino-2-oxo-1(2h)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid 5-methyl-2-(1-methylethyl)cyclohexyl ester, 1,3-Oxathiolane-2-carboxylicacid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-,5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-[1a(2S*,5R*),2b,5b]]- (9CI), 147027-10-9, ACMC-1C1HG, SureCN2320654, CARBOXYMENTHOLYL)-1,3-, CTK4C5269, (1r,2s,5r)-menthyl-(2r,5s)-5-(4-amino-2-oxo-2h-pyrimidin-1-yl)-(1,3)oxathiolane-2-carboxylic acid, AKOS015895305, AG-D-91949, OXATHIOLAN-5-YL]-2-(1H)-, AC-18951, S025, KB-195824, FT-0648332, FT-0652021, FT-0658688, A808589, I06-0807

Molecular Formula: C18H27N3O4SMolecular Weight: 381.489680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMYKWNYBSBURDT-UHFFFAOYSA-N

• (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one
IUPAC Name: (1S,4R)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 130931-83-8
Synonyms: ZINC00158452

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

InChIKey: DDUFYKNOXPZZIW-CRCLSJGQSA-N

• (1S,2R)-(-)-1Amino-2-indanol
IUPAC Name: [(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 126456-43-7
Synonyms: ZINC00154811, ZINC00154815, CID10942615

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-BDAKNGLRSA-O

• (1S,2R)-2-Amino-1,2-diphenylethanol
IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula: C14H16NO+Molecular Weight: 214.282940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• (1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine
IUPAC Name: [(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 167316-27-0
Synonyms: ZINC04204432, CID7128481

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

InChIKey: UOPFIWYXBIHPIP-SFTDATJTSA-O

• (1S,2S)-(-)-1,2-Diaminocyclohexane D-Tartrate
IUPAC Name: (1S,2S)-cyclohexane-1,2-diamine;(2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 67333-70-4
Synonyms: (1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate, (1S,2S)-(+)-Cyclohexane-1,2-diamine D-tartrate salt, (1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate, (1S,2S)-(-)-Cyclohexane-1,2-diamine D-tartrate, (1S,2S)-1,2-Diaminocyclohexane D-tartrate, (1S)-trans-1,2-Diaminocyclohexane D-Tartrate, PubChem17366, SureCN7570855, KSC352S6D, 416940_ALDRICH, CTK2F2961, MolPort-003-932-361, ACN-S003812, ANW-35324, AKOS015918355, AKOS016016348, AG-G-54551, SC11748, AK-50758, BP-30023

Molecular Formula: C10H20N2O6Molecular Weight: 264.275600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GDOTUTAQOJUZOF-SCDVTJNCSA-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

• (2,6-Dichloro-3-Nitrophenyl)methanol
IUPAC Name: (2,6-dichloro-3-nitrophenyl)methanol | CAS Registry Number: 160647-01-8
Synonyms: (2,6-dichloro-3-nitrophenyl)methanol, 2,6-Dichloro-3-nitrobenzyl alcohol, Benzenemethanol, 2,6-dichloro-3-nitro, ZINC00163529, AC1MDS6Q, SureCN6646572, CTK4D0524, MolPort-001-765-995, 2,6-Dichloro-3-nitrophenylmethanol, ANW-46763, SBB096231, AKOS015911530, AB09225, AG-E-10201, Benzenemethanol,2,6-dichloro-3-nitro-, RH01660, AK-59938, KB-82785, (2,6-dichloro-3-nitrophenyl)methan-1-ol, 2,4-Dichloro-3-(hydroxymethyl)nitrobenzene

Molecular Formula: C7H5Cl2NO3Molecular Weight: 222.025500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBOJVVSPAOOEEB-UHFFFAOYSA-N

• (2-Methylthio)phenylboronic Acid
IUPAC Name: (2-methylsulfanylphenyl)boronic acid | CAS Registry Number: 168618-42-6
Synonyms: 2-(Methylthio)phenylboronic acid, 2-Methylthiophenylboronic acid, 521248_ALDRICH, BM209, ST5408309, TL8001305

Molecular Formula: C7H9BO2SMolecular Weight: 168.021160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXBWTYBCNFKURT-UHFFFAOYSA-N

• (2R)-(-)-Glycidyl tosylate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 113826-06-5
Synonyms: (R)-Glycidyl tosylate, (-)-Glycidyl tosylate, (R)-(-)-Glycidyl tosylate, CCRIS 6399, (R)-(-)-Glycidyl p-toluenesulfonate, BRN 3592142, Oxiranemethanol, 4-methylbenzenesulfonate, (R)-, (2R)-Oxiran-2-ylmethyl 4-methylbenzenesulfonate, (2R)-(-)-Glycidyl p-toluenesulfonate, PubChem5838, 5-17-03-00047 (Beilstein Handbook Reference), (2R)-Glycidyl tosylate, AC1L4BTR, R-(-)-Glycidyl tosylate, (R)-(-)-Glycidyltosylate, 540110_ALDRICH, Jsp001056, Jsp002303, ( R )-GLYCIDYL TOSYLATE, BIG1004

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-SECBINFHSA-N

• (2R,3S)-3-Phenylisoserine hydrochloride
IUPAC Name: (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 132201-32-2
Synonyms: (2R,3S)-3-phenylisoserine hydrochloride, (2R,3S)-3-Phenylisoserine HCl, PubChem9698, SureCN3184809, KSC924O0T, Jsp001944, CTK8C4709, MolPort-003-984-009, ANW-72864, SBB063407, AKOS015888978, AC-1998, AK-41330, KB-01272, Q746

Molecular Formula: C9H12ClNO3Molecular Weight: 217.649480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OTJZSGZNPDLQAJ-KZYPOYLOSA-N

• (2R,3S)-BOC-3-Phenylisoserine
IUPAC Name: (2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 145514-62-1
Synonyms: (2R,3S)-boc-3-Phenylisoserine, (2R,3S)-N-Boc-3-Phenylisoserine, (2R,3S)-3-tert-Butoxycarbonylamino-2-hydroxy-3-phenyl-propionic acid, AmbotzBAA5370, SureCN144832, Jsp002664, CTK4C4582, Benzenepropanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxy-, (aR,bS)-, MolPort-008-267-462, ANW-44745, AKOS015890748, AC-6412, AG-D-89482, AK-44533, KB-01274, Q743, I01-7941, Benzenepropanoicacid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxy-, [R-(R*,S*)]-;(2R,3S)-3-(Boc-amino)-3-phenyl-2-hydroxypropanoic acid

Molecular Formula: C14H19NO5Molecular Weight: 281.304360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZVAFCKLQJCZGAP-WDEREUQCSA-N

• (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

• (2z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-Dihydro[1,2,4]triazolo[4,3-A]pyrazin-7(8h)-Yl]-1-(2,4,5-Trifluorophenyl)but-2-En-2-Amine
IUPAC Name: (Z)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one | CAS Registry Number: 767340-03-4
Synonyms: (2Z)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one, (2Z)-4-OXO-4-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-1-(2,4,5-TRIFLUOROPHENYL)BUT-2-EN-2-AMINE, (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine, (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine, AG-H-06428, 2,3-Desdihydrogen rac-Sitagliptin, AMX10114, STL373058, ZINC22065544, AKOS015918104, AK-44972, AK103043, AB1008525, KB-206883, AM20090688, FT-0688418, X4795, I14-8826, (Z)-3-amino-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7, (2Z)-3-amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one

Molecular Formula: C16H13F6N5OMolecular Weight: 405.297739 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RLSFDUAUKXKPCZ-UITAMQMPSA-N

• (3R,4S)-1-Benzoyl-3-acetoxy-4-phenyl-2-azetidinone
IUPAC Name: (1-benzoyl-2-oxo-4-phenylazetidin-3-yl) acetate | CAS Registry Number: 146924-93-8
Synonyms: AGN-PC-00GLRA, SureCN9407816, (3R,4S)-1-BENZOYL-3-ACETOXY-4-PHENYL-2-AZETIDINONE, CTK8G9980, [(3S,4R)-1-benzoyl-2-oxo-4-phenylazetidin-3-yl] acetate

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYBNNNDZBNQFRB-UHFFFAOYSA-N

• (3R,4S)-1-t-butoxycarbonyl-3-(2-ethoxyethoxyl)-4-phenyl-2-azetidinone
IUPAC Name: tert-butyl (3R,4S)-3-(1-ethoxyethoxy)-2-oxo-4-phenylazetidine-1-carboxylate | CAS Registry Number: 201856-57-7
Synonyms: (3R,4S)-TERT-BUTYL 3-(1-ETHOXYETHOXY)-2-OXO-4-PHENYLAZETIDINE-1-CARBOXYLATE, AG-E-47747, SureCN3784269, CTK4E3504, MolPort-005-942-962, ANW-63681, AKOS016003591, AK-77442, KB-01624, Q747, (3R,4S)-1-Tert-Butoxycarbonyl-3-(1-Ethoxyethoxy)-4-Phenyl-2-Azetidinone, (3R,4S)-tert-butyl-3-(1-ethoxyethoxy)-2-oxo-4-phenylazetidine-1-carboxylate, 1-Azetidinecarboxylicacid, 3-(1-ethoxyethoxy)-2-oxo-4-phenyl-, 1,1-dimethylethyl ester, (3R,4S)-, 1-Azetidinecarboxylicacid, 3-(1-ethoxyethoxy)-2-oxo-4-phenyl-, 1,1-dimethylethyl ester, [3R-(3a,4a)]-[partial]-;

Molecular Formula: C18H25NO5Molecular Weight: 335.394800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CZTZICYNMYGUNU-JQXSQYPDSA-N

• (3R,4S)-1-tert-Butoxycarbonyl-3-acetoxy-4-phenyl-2-azetidinone
IUPAC Name: tert-butyl (3R,4S)-3-acetyloxy-2-oxo-4-phenylazetidine-1-carboxylate | CAS Registry Number: 161183-22-8
Synonyms: (3R,4S)-TERT-BUTYL 3-ACETOXY-2-OXO-4-PHENYLAZETIDINE-1-CARBOXYLATE, SureCN5963223, Jsp003215, CTK6A1406, ZINC21982886, AKOS015891556, AG-C-27874, AK-60001, Q748, I01-9827, (3R,4S)-1-t-Butoxycarbonyl-3-acetoxy-4-phenyl-2-azetidinone, (3R,4S)-3-Acetoxy-2-oxo-4-phenyl-azetidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C16H19NO5Molecular Weight: 305.325760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXAJYQMKDOKJIF-QWHCGFSZSA-N

• (3R,4S)-3-(1-ethoxyethoxy)-4-phenyl-N-benzoyl-2-azetidinone
IUPAC Name: 1-benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one | CAS Registry Number: 201856-53-3
Synonyms: SureCN5887434, (3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone, CTK8H5014, AKOS015912344, H673, A814313, 1-benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone, I14-35728, 3-(1-ethoxyethoxy)-4-phenyl-1-(phenylcarbonyl)azetidin-2-one, (3R,4S)-1-Benzoyl-3-[(triethylsily)oxy]-4-phenyl-2-azetidinone

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSYLUBKWRZCOQP-UHFFFAOYSA-N

• (3R,4S)-3-triethylsilanyloxy -4-phenyl-N-benzoyl-2-azetidinone
IUPAC Name: (3R,4S)-1-benzoyl-4-phenyl-3-triethylsilyloxyazetidin-2-one | CAS Registry Number: 149249-91-2
Synonyms: (3R,4S)-1-BENZOYL-4-PHENYL-3-[(TRIETHYLSILYL)OXY]-2-AZETIDINONE, (3R, 4S)-1-Benzoyl-3-Triethylsilyloxy -4-Phenyl-2-Azetidinone, PubChem15454, SureCN4366611, Jsp002826, CTK6B1796, MolPort-009-197-960, ANW-66634, AG-C-27873, RL01893, AK-33372, KB-01620, Q750, M-1084, (3R,4S)-1-Benzoyl-3-[(triethylsilys)oxy]-4-phenyl-2-azetidinone, (3R,4S)-1-BENZOYL-4-PHENYL-3-(TRIETHYLSILYLOXY)AZETIDIN-2-ONE

Molecular Formula: C22H27NO3SiMolecular Weight: 381.540180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMFXBVOLZORTNG-VQTJNVASSA-N


 Edit or Enhance this Company (3786 potential buyers viewed listing,  495 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company