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Shanghai Bingqi Chemtech Co., Ltd.

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Profile: Shanghai Bingqi Chemtech Co., Ltd. provides heterocyclic chemicals such as pyridines & indoles, haloaromatic chemicals, boronic acids, chiral chemicals, natural chemicals and active pharmaceutical intermediates. Our pyridine compounds include N-methylpyridinium-4-carboxaldehyde benzenesulphonate hydrate, 3,5-dimethyl-4-pyridinecarboxaldehyde, 3,5-dimethoxy-4-pyridinecarboxaldehyde, pyridoxal hydrochloride and 3-hydroxy-2,5-dimethyl-4-pyridinecarboxaldehyde. Our chiral compounds are (R)-2-amino-2-cyclohexylacetic acid, (R)-2-amino-2-phenylethanol, (R)-pyrrolidin-3-ol hydrochloride and (R)-2-methyloxirane.

1 to 50 of 261 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 >> Next 50 Results
• alpha-Tetralone
IUPAC Name: 3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 529-34-0
Synonyms: .alpha.-Tetralone, 1-Oxotetralin, 1-TETRALONE, tetralin-1-one, 1(2H)-Naphthalenone, 3,4-dihydro-, 3,4-Dihydro-1(2H)-naphthalenone, T19003_ALDRICH, WLN: L66 BVT&J, 3,4-Dihydro-2H-naphthalen-1-one, HSDB 5678, 3,4-Dihydronaphthalen-1-one, 1,2,3,4-Tetrahydronaphthalen-1-one, 3,4-dihydronaphthalen-1(2H)-one, 1,2,3,4-Tetrahydronaphthalone, NSC 5171, 87661_FLUKA, EINECS 208-460-6, NSC5171, BB_SC-1603, BRN 0607374

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHLHPRDBBAGVEG-UHFFFAOYSA-N

• BOC-L-Leucine monohydrate
IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13139-15-6
Synonyms: Boc-D-leucine, Boc-D-Leu-OH, N-(tert-butoxycarbonyl)leucine, 15129_FLUKA, L-LEUCINE,N-TERT.BUTYLOXYCARBONYL, leucine, N-[(1,1-dimethylethoxy)carbonyl]-, T6039425, InChI=1/C11H21NO4/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDXGYYOJGPFFJL-MRVPVSSYSA-N

• Bromomethyl-cyclopropane
IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Carbamic acid, N-(3-formyl-2-pyridinyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(3-formylpyridin-2-yl)carbamate | CAS Registry Number: 116026-94-9
Synonyms: 2-N-Boc-amino-3-formylpyridine, TERT-BUTYL 3-FORMYLPYRIDIN-2-YLCARBAMATE, 2-BOC-AMINO-3-FORMYLPYRIDINE, tert-Butyl (3-formylpyridin-2-yl)carbamate, tert-butyl N-(3-formylpyridin-2-yl)carbamate, AGN-PC-000MGX, ZINC02506156, AKOS015841516, AB13125, RP05242, AK-24486, BR-24486, KB-25660, AM20050688, FT-0650404, X9147, A13698, (3-Formylpyridin-2-yl)carbamic acid tert-butyl ester, I14-42716, (3-FORMYL-PYRIDIN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYMKXJBJFXPXMB-UHFFFAOYSA-N

• Ceftiofur Hydrochloride
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 103980-44-5
Synonyms: Ceftiofur, Excenel, Ceftiofur (INN), Ceftiofur hydrochloride, Ceftiofur [USAN], Naxcel [veterinary], Ceftiofurum [Latin], Naxcel [veterinary] (TN), C19H17N5O7S3.HCl, Ceftiofur Hydrochloride [USAN], U 64279A, U 67279A, CID6328657, LS-171899, D07657, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo, monohydrochloride, (6R,7R), 80370-57-6, (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), (6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), monohydrochloride, 104010-37-9

Molecular Formula: C19H17N5O7S3Molecular Weight: 523.562580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZBHXIWJRIFEVQY-IHMPYVIRSA-N

• D-alpha Cyclohexyl glycine
IUPAC Name: (2R)-2-amino-2-cyclohexylacetic acid | CAS Registry Number: 14328-52-0
Synonyms: D-Cyclohexylglycine, (r)-2-amino-2-cyclohexylacetic acid, D-alpha-Cyclohexylglycine, 2-Cyclohexyl-D-glycine, (2r)-amino(cyclohexyl)acetic acid, h-d-chg-oh, r-cyclohexyl glycine, h-cyclohexyl-d-gly-oh, (R)-alpha-Aminocyclohexylacetic acid, (2R)-2-amino-2-cyclohexylacetic acid, d-cyclohexyl glycine, (r)-cyclohexylglycine, AmbotzHAA6040, D-|A-Cyclohexylglycine, d-2-cyclohexyl glycine, D-CHG-OH, SureCN418060, AC1LEJ16, AC1Q5R0F, D-2-CYCLOHEXYLGLYCINE

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAMWSIDTKSNDCU-SSDOTTSWSA-N

• D-Proline
IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 344-25-2
Synonyms: D-proline, proline, L-proline, prol, D-Prolin, DL-Proline, Prolinum [Latin], Prolina [Spanish], Proline, L-, Proline (VAN), (-)-Proline, L-(-)-Proline, Proline [USAN:INN], (-)-(S)-Proline, FEMA Number 3319, (L)-PROLINE, PROLINE (L), 2-pyrrolidinecarboxylic acid, PRO (IUPAC abbreviation), NCIStruc1_001918

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N

• DL-4-Chlorophenylalanine
IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 7424-00-2
Synonyms: Fenclonine, Fenchlonine, Fenclonin, p-chlorophenylalanine, p-Clorophenylalanine, C-Pal, 4-Chlorophenylalanine, DL-PCPA, para-Chlorophenylalanine, PCPA, DL-p-Chlorophenylalanine, Fenclonine [USAN:INN], Fencloninum [INN-Latin], 4-Chloro-3-phenylalanine, L-p-Chlorophenylalanine, Phenylalanine, 4-chloro-, Spectrum_001188, Fenclonina [INN-Spanish], (+-)-p-Chlorphenylalanine, Fenclonine (USAN/INN)

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIGWMJHCCYYCSF-UHFFFAOYSA-N

• Ecdysterone
IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 5289-74-7
Synonyms: beta-Ecdysone, Polypodine A, Crustecdysone, Isoinokosterone, Viticosterone, Commisterone, Crustecdyson, Ecdysteron, 20-HYDROXYECDYSONE, 20-OH ecdysone, ECDYSONE, Insect moulting hormone, THE-7, MLS001164644, H5142_SIGMA, CHEBI:16587, AIDS013374, AIDS-013374, NSC629484, ZINC04165898

Molecular Formula: C27H44O7Molecular Weight: 480.634060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: NKDFYOWSKOHCCO-YPVLXUMRSA-N

• Ethyl 2-(4-Bromophenyl)-2-Oxoacetate
IUPAC Name: ethyl 2-(4-bromophenyl)-2-oxoacetate | CAS Registry Number: 20201-26-7
Synonyms: ETHYL 4-BROMOBENZOYLFORMATE, Ethyl 2-(4-bromophenyl)-2-oxoacetate, Ethyl 4-bromobenzoyl formate, PubChem10652, SureCN696315, CTK4E3543, MolPort-008-679-352, AKOS010879643, AB26265, AG-E-47894, ETHYL 4-(BROMOPHENYL)GLYOXALATE, AK110864, ETHYL (4-BROMOPHENYL)(OXO)ACETATE, 4-BROMOBENZOYLFORMIC ACID ETHYL ESTER, FT-0649692, Benzeneacetic acid,4-bromo-a-oxo-, ethyl ester, 2-(4-bromophenyl)-2-oxoacetic acid ethyl ester, A814330, ethyl 2-(4-bromophenyl)-2-oxidanylidene-ethanoate, (4-BROMO-PHENYL)-OXO-ACETIC ACID ETHYL ESTER

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFOMTBBEDGCTHQ-UHFFFAOYSA-N

• Fast Bordeaux Gp Base
IUPAC Name: 4-methoxy-2-nitroaniline | CAS Registry Number: 96-96-8
Synonyms: 2-Nitro-p-anisidine, Azobase NAS, Devol Bordeaux B, Bordeaux GP Base, Bordeaux GP Salt, Fast Bordeaux GP, 4-Methoxy-2-nitroaniline, Bordeaux Base NGP, Bordeaux GPS Salt, Bordeaux Salt NGP, Fast Bordeaux GDN, Azofix Bordeaux GP, 4-Amino-3-nitroanisole, Diabase Bordeaux GP, Diasalt Bordeaux GP, Lake Maroon B Base, p-Anisidine, 2-nitro-, Pharmasol Bordeaux GP, Fast Bordeaux Base J, Fast Bordeaux Salt J

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFMJFXFXQAFGBO-UHFFFAOYSA-N

• H-Pyr-OMe
IUPAC Name: methyl (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 4931-66-2
Synonyms: Methyl L-pyroglutamate, Methyl 5-oxo-L-prolinate, 463396_ALDRICH, EINECS 225-567-3, ZINC03588957, Methyl (S)-()-2-pyrrolidone-5-carboxylate, P-8580

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQGPKMSGXAUKHT-BYPYZUCNSA-N

• Homo Veratronitrile
IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile | CAS Registry Number: 93-17-4
Synonyms: Homoveratronitrile, Veratryl cyanide, VERATRYLCYANIDE, 3,4-Dimethylbenzyl cyanide, 3,4-Dimethoxybenzyl cyanide, 3,4-Dimethoxyphenylacetonitrile, (3,4-Dimethoxyphenyl)acetonitrile, 3,4-Dimethoxybenzylcyanide, Benzeneacetonitrile, 3,4-dimethoxy-, Oprea1_832287, 3,4-Dimethoxybenzeneacetonitrile, WLN: NC1R CO1 DO1, 126349_ALDRICH, IFLab1_000888, Acetonitrile, (3,4-dimethoxyphenyl)-, Acetonitrile, 3,4-(dimethoxyphenyl)-, Acetonitrile, 3,4-dimethoxyphenyl-, NSC 6324, EINECS 202-225-1, NSC6324

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASLSUMISAQDOOB-UHFFFAOYSA-N

• Huperzine A
Synonyms: Huperzine, Fordine, ()-Selagine, ()-Huperzine A, (+)-Huperzine A, H5777_SIGMA, C15H18N2O, NCGC00159362-02, NCGC00163246-01, NCGC00163246-02, LS-90741, LS-90742, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-, 103735-86-0

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N

• Indole-2-Carboxylic Acid
IUPAC Name: 1H-indole-2-carboxylic acid | CAS Registry Number: 1477-50-5
Synonyms: 2-Carboxyindole, Indole-2-carboxylic acid, 2-Indolecarboxylic acid, 1H-Indole-2-carboxylic acid, Spectrum_001485, SpecPlus_000676, Spectrum2_000021, Spectrum3_000943, Spectrum4_001042, Spectrum5_001735, I5109_ALDRICH, Oprea1_557882, KBioGR_001304, KBioSS_001965, DivK1c_006772, SPECTRUM1502082, SPBio_000081, INDOLE-2-CARBOXLIC ACID, EINECS 216-030-4, KBio1_001716

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCUARRIEZVDMPT-UHFFFAOYSA-N

• Indole-3-Carbinol
IUPAC Name: 1H-indol-3-ylmethanol | CAS Registry Number: 700-06-1
Synonyms: Indole-3-carbinol, 3-Indolylcarbinol, 3-Hydroxymethylindole, Indinol, INDOLE-3-METHANOL, 3-Indolemethanol, I3C cpd, 1H-indol-3-ylmethanol, 1H-Indole-3-methanol, Spectrum2_001710, Spectrum3_001973, C9H9NO, CCRIS 3261, BSPBio_003573, MLS001333161, MLS001333162, I7256_SIGMA, SPECTRUM1505320, SPBio_001700, Prevention 4 (indole-3-carbinol)

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N

• Indole-3-Carboxylic Acid
IUPAC Name: 1H-indole-3-carboxylic acid | CAS Registry Number: 771-50-6
Synonyms: Indole-3-carboxylic acid, 1H-Indole-3-carboxylic acid, Oprea1_560034, CHEBI:24809, 284734_ALDRICH, EINECS 212-231-6, ALBB-007628, CID69867, SBB003952, SDCCGMLS-0065969.P001, LS-81440, TL806406, I-2320, InChI=1/C9H7NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,(H,11,12, ICO

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMAKOBLIOCQGJP-UHFFFAOYSA-N

• Indole-5-carboxaldehyde
IUPAC Name: 1H-indole-5-carbaldehyde | CAS Registry Number: 1196-69-6
Synonyms: 5-Formylindole, Indole-5-aldehyde, 1H-Indole-5-carbaldehyde, 513830_ALDRICH, ZINC02389301, BB_SC-4604, ALBB-004800, CID589040, F2137G1, I-2203

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADZUEEUKBYCSEY-UHFFFAOYSA-N

• Indole-5-Carboxylic Acid
IUPAC Name: 1H-indole-5-carboxylic acid | CAS Registry Number: 1670-81-1
Synonyms: Indole-5-carboxylic acid, I5400_ALDRICH, 1H-indole-5-carboxylic acid, I2250_SIGMA, 57230_FLUKA, ALBB-006266, EINECS 216-799-6, SBB003951, TL8001286, I-2338, I-2340, InChI=1/C9H7NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,(H,11,12

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IENZCGNHSIMFJE-UHFFFAOYSA-N

• Indole-6-carboxaldehyde
IUPAC Name: 1H-indole-6-carbaldehyde | CAS Registry Number: 1196-70-9
Synonyms: 6-Formylindole, 1H-indole-6-carbaldehyde, 632406_ALDRICH, ZINC02577867, BB_SC-4710, ALBB-004799, CID2773435, F2138G1, TL8000525, I-2204

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSPBWOAEHQDXRD-UHFFFAOYSA-N

• Indole-7-carboxaldehyde
IUPAC Name: 1H-indole-7-carbaldehyde | CAS Registry Number: 1074-88-0
Synonyms: 7-Formylindole, Ambap6915, 1H-indole-7-carbaldehyde, 632414_ALDRICH, 53643_FLUKA, ZINC02244217, CID2734629, F2139M500, I-2206

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQVZDADGTFJAFM-UHFFFAOYSA-N

• L-Proline
IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 147-85-3
Synonyms: L-proline, proline, Prolinum, D-proline, Carboxypyrrolidine, (S)-Proline, L-(-)-Proline, L-Prolin, Proline, L-, (-)-Proline, Prolinum [Latin], (-)-(S)-Proline, Prolina [Spanish], Proline (USP), Proline (VAN), 2-pyrrolidinecarboxylic acid, nchembio816-comp9, L-Proline (JAN), L-Proline-15N, FEMA Number 3319

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONIBWKKTOPOVIA-BYPYZUCNSA-N

• L-Valinol
IUPAC Name: 2-amino-3-methylbutan-1-ol | CAS Registry Number: 2026-48-4
Synonyms: Valinol, DL-Valinol, 2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-,, 184837_ALDRICH, L-2-Amino-3-methylbutan-1-ol, 1-Butanol, 2-amino-3-methyl-, (1)-2-Amino-3-methylbutan-1-ol, EINECS 217-975-5, EINECS 240-425-0, NSC322922, (S)-(+)-2-Amino-3-methyl-1-butanol, (R)-(-)-2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-, (R)-, 1-Butanol, 2-amino-3-methyl-, (.+/-.)-, 16369-05-4, 473-75-6

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWYYWIJOWOLJNR-UHFFFAOYSA-N

• Methyl 2-chloronicotinate
IUPAC Name: methyl 2-chloropyridine-3-carboxylate | CAS Registry Number: 40134-18-7
Synonyms: 674559_ALDRICH, EINECS 254-805-9, 2-Chloro-nicotinic acid methyl ester, ZINC00335981, Methyl 2-chloropyridine-3-carboxylate, 2-Chloro-3-pyridinecarboxylic acid methyl ester, AN-584/42206200

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYGAJZBZLONIBZ-UHFFFAOYSA-N

• Methyl 3-bromobenzoate
IUPAC Name: methyl 3-bromobenzoate | CAS Registry Number: 618-89-3
Synonyms: METHYL 3-BROMOBENZOATE, Methyl m-bromobenzoate, Benzoic acid, 3-bromo-, methyl ester, 3-Bromobenzoic acid, methyl ester, 499625_ALDRICH, 3-Bromobenzoic Acid Methyl Ester, NSC7319, Benzoic acid, m-bromo-, methyl ester, NSC 7319, EINECS 210-569-9, ZINC00403315, ST5307759, TL8003972, InChI=1/C8H7BrO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,1H

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMFJVYMFCAIRAN-UHFFFAOYSA-N

• Methyl 4-bromobenzoate
IUPAC Name: methyl 4-bromobenzoate | CAS Registry Number: 619-42-1
Synonyms: Maybridge3_003726, METHYL P-BROMOBENZOATE, Benzoic acid, 4-bromo-, methyl ester, p-Bromobenzoic acid, methyl ester, 407593_ALDRICH, Benzoic acid, p-bromo-, methyl ester, NSC9392, NSC 9392, EINECS 210-596-6, ZINC00055169, IDI1_015113, ST002871, TL806189, Benzoic acid, p-bromo-, methyl ester (8CI), InChI=1/C8H7BrO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZNGTXVOZOWWKM-UHFFFAOYSA-N

• N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide
IUPAC Name: N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 86847-64-5
Synonyms: Ambad82, 638226_ALDRICH, ZINC00161843, CID736837, AA-516/12432296, N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide, N-(3-Formyl-pyridin-2-yl)-2,2-dimethyl-propionamide

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANABHCSYKASRRW-UHFFFAOYSA-N

• N-(3-Formyl-4-pyridinyl)-2,2-dimethylpropanamide
IUPAC Name: N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 86847-71-4
Synonyms: Ambad164, ZINC00161810, CID2779664

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICMXCEJBHWHTBH-UHFFFAOYSA-N

• N-(4-Formyl-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide
IUPAC Name: N-(4-formylpyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 127446-35-9
Synonyms: AmbTiF40005, N-(4-Formylpyridin-3-yl)pivalamide, ZINC01443091, CID1519484, F40005, N-(4-formylpyridin-3-yl)-2,2-dimethyl-propanamide, N-(4-Formyl-pyridin-3-yl)-2,2-dimethyl-propionamide

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGVSJDANXUJTRG-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-L-aspartic acid alpha benzyl ester
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 30925-18-9
Synonyms: Boc-Asp-OBzl, Boc-L-aspartic acid 1-benzyl ester, SBB066995, 1-Benzyl N-Boc-L-aspartate, 1-Benzyl N-(tert-Butoxycarbonyl)-L-aspartate, Commericial, (3S)-3-[(tert-butoxy)carbonylamino]-3-[benzyloxycarbonyl]propanoic acid, PubChem12927, AC1Q1MRP, SureCN1093029, 15066_ALDRICH, 15066_FLUKA, MolPort-003-926-625, ACT05195, Boc-L-aspartic acid a-benzyl ester, ANW-59149, AKOS015924100, N-Boc-L-aspartic Acid 1-Benzyl Ester, AK-45990, KB-48318

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LDRWTKQWSXGSTM-LBPRGKRZSA-N

• Naphthalene-1-boronic Acid
IUPAC Name: naphthalen-1-ylboronic acid | CAS Registry Number: 13922-41-3
Synonyms: 1-Naphthaleneboronic acid, 1-Naphthylboronic acid, N257_ALDRICH, Naphthalene-1-boronic acid, AIDS019787, BM237, AIDS-019787, NSC78936, TL806286, ST5405805

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N

• Naphthalene-2-boronic Acid
IUPAC Name: naphthalen-2-ylboronic acid | CAS Registry Number: 32316-92-0
Synonyms: 2-Naphthaleneboronic acid, 2-Naphthylboronic acid, Naphthalene-2-boronic acid, 480134_ALDRICH, 70875_FLUKA, BM174, TL806287, ST5405969

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPTRDYONBVUWPD-UHFFFAOYSA-N

• o-(1H-6-chlorobenzotriazole-1-yl)-1,1,3,3-tetramet
IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 330641-16-2
Synonyms: TCTU, O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, AG-F-11090, TCTU; 1-(Bis-dimethylamino-methylene)-5-chloro-3-oxy-1H-benzotriazol-1-ium tetrafluoroborate, ACMC-1AGTO, KSC569Q6H, CTK4G9863, MolPort-001-777-468, PC8348, SBB071335, AKOS015909768, AKOS015965056, AM83862, RL03192, KB-59230, U743, C1926, M-1120, A821598, I14-3184

Molecular Formula: C11H15BClF4N5OMolecular Weight: 355.527313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GBGVQFJZGHBZMC-UHFFFAOYSA-N

• Oleanolic Acid
IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 508-02-1
Synonyms: Caryophyllin, OLEANOLIC ACID, Astrantiagenin C, Giganteumgenin C, Virgaureagenin B, Oleanic acid, CCRIS 6493, MLS000697656, O5504_SIGMA, NSC114945, CHEBI:37659, EINECS 208-081-6, 3beta-Hydroxyolean-12-en-28-oic acid, AIDS014809, NSC 114945, AIDS-014809, CID10494, 3-beta-Hydroxyolean-12-en-28-oic acid, LS-98296, SMR000445561

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIJYXULNPSFWEK-GTOFXWBISA-N

• Ortho Chloro Nicotinic Acid
IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• Paeoniflorin
Synonyms: Paeonia moutan, Paeony root, Ambap3981, AIDS002238, AIDS-002238, NSC178886, C09959, .beta.-D-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl

Molecular Formula: C23H28O11Molecular Weight: 480.461820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: YKRGDOXKVOZESV-WRJNSLSBSA-N

• Pheniramine
IUPAC Name: N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 86-21-5
Synonyms: pheniramine, Feniramine, Prophenpyridamine, Tripoton, Propheniramine, Trimeton, Pyriton, Avil, Metron, Histapyridamine, Feniramina, Pheniraminum, Inhiston, Naphcon-A, Pheniramine Bimaleate, Feniramina [INN-Spanish], Pheniraminum [INN-Latin], Pheniramine [INN:BAN], VISINE-A, OPCON-A

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJHNSHDBIRRJRN-UHFFFAOYSA-N

• Phenyl Boronic Acid
IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Benzeneboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113

Molecular Formula: C6H7BO2Molecular Weight: 121.929580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

• Pyridine-2,6-dicarbaldehyde
IUPAC Name: pyridine-2,6-dicarbaldehyde | CAS Registry Number: 5431-44-7
Synonyms: 2,6-Pyridinedicarboxaldehyde, 2,6-Pyridine dialdehyde, 256005_ALDRICH, NSC13393, EINECS 226-589-6, ZINC00160529, TL8003562, InChI=1/C7H5NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-5

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMWXGSWIOOVHEQ-UHFFFAOYSA-N

• Pyridoxal 5'-Phosphate Monohydrate
IUPAC Name: (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate hydrate | CAS Registry Number: 41468-25-1
Synonyms: Codecarboxylase, Hipyridoxin, Avastrem, Cardoxal, pyridoxal phosphate, Hipyridoxin (TN), pyridoxal 5-phosphate, Phosphopyridoxal monohydrate, Pyridoxal phosphate hydrate, Pyridoxyl phosphate monohydrate, P3657_SIGMA, P9255_SIGMA, UNII-5V5IOJ8338, Pyridoxal phosphate monohydrate, Pyridoxal 5'-phosphate hydrate, MC-1, Pyridoxal-5-phosphate, monohydrate, 82870_FLUKA, 82870_SIGMA, Pyridoxal 5'-phosphate monohydrate

Molecular Formula: C8H12NO7PMolecular Weight: 265.157141 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CEEQUQSGVRRXQI-UHFFFAOYSA-N

• Pyridoxal Hydrochloride
IUPAC Name: 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde hydrochloride | CAS Registry Number: 65-22-5
Synonyms: PYRIDOXAL HYDROCHLORIDE, PL HCl, Vitamin B6 hydrochloride, P6155_SIGMA, P9130_SIGMA, 82860_FLUKA, EINECS 200-602-5, CID6171, NSC 19613, SBB000425, LS-134387, 2-Methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride, 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde, hydrochloride, 4-Pyridinecarboxaldehyde, 3-hydroxy-5-(hydroxymethyl)-2-methyl-, hydrochloride, 3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxaldehyde hydrochloride

Molecular Formula: C8H10ClNO3Molecular Weight: 203.622900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FCHXJFJNDJXENQ-UHFFFAOYSA-N

• Pyridoxal-5-Phosphate
IUPAC Name: (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate | CAS Registry Number: 54-47-7
Synonyms: Codecarboxylase, pyridoxal phosphate, Pyromijin, Vitazechs, Biosechs, Hairoxal, Pyridoxal P, pyridoxal 5-phosphate, pyridoxal-P, Pidopidon, Sechvitan, Hiadelon, Himitan, Pydoxal, Piodel, Phosphopyridoxal, HI-Pyridoxin, Apolon B6, Vitahexin P, Pal-P

Molecular Formula: C8H10NO6PMolecular Weight: 247.141861 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NGVDGCNFYWLIFO-UHFFFAOYSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)
IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• Reserpine
Synonyms: reserpine, Apoplon, Serpalan, Crystoserpine, Ascoserpina, Eskaserpine, Helfoserpin, Mephaserpin, Austrapine, Bioserpine, Carditivo, Deserpine, Elserpine, Enipresser, Escaspere, Hiposerpil, Hypersine, Interpina, Maviserpin, Mayserpine

Molecular Formula: C33H40N2O9Molecular Weight: 608.678700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QEVHRUUCFGRFIF-MDEJGZGSSA-N

• Salvianolic acid B
IUPAC Name: 3-(3,4-dihydroxyphenyl)-2-[(2R,3R)-2-(3,4-dihydroxyphenyl)-4-[(E)-3-[(2R)-3-(3,4-dihydroxyphenyl)-1-hydroxy-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]-7-hydroxy-2,3-dihydro-1-benzofuran-3-carbonyl]oxypropanoic acid | CAS Registry Number: 115939-25-8
Synonyms: Lithospermic acid B, CID6441188, C076944, (2R-(2alpha,3beta(R*),4(E(R*))))-3-(1-Carboxy-2-(3,4-dihydroxyphenyl)ethyl) 4-(3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxo-1-propenyl)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-3-benzofurancarboxylate, 3-Benzofurancarboxylic acid, 4-(3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxo-1-propenyl)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, 3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethyl) ester, (2R-(2alpha,3beta(R*),4(E(R*))))-

Molecular Formula: C36H30O16Molecular Weight: 718.613800 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: SNKFFCBZYFGCQN-RDHSGEKBSA-N

• Tert-Butyl 3-Formylpyridin-4-Ylcarbamate
IUPAC Name: tert-butyl N-(3-formylpyridin-4-yl)carbamate | CAS Registry Number: 116026-93-8
Synonyms: tert-Butyl 3-formylpyridin-4-ylcarbamate, Tert-butyl N-(3-formylpyridin-4-yl)carbamate, tert-Butyl (3-formylpyridin-4-yl)carbamate, N-Boc-4-amino-3-pyridinecarboxyaldehyde, 4-(N-Boc-amino)-3-formylpyridine, SBB052228, AC1LGDO7, CTK7I0459, MolPort-001-769-442, ANW-46781, ZINC00335279, AKOS015891767, AB10026, AG-C-18907, RP05241, RP27387, N-BOC-4-AMINO-3-FORMYLPYRIDINE, 4-(BOC-AMINO)-3-FORMYLPYRIDINE, AK-55323, KB-61031

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFWCFTNUYXZYKE-UHFFFAOYSA-N

• Tert-butyl 4-formylpyridin-3-ylcarbamate
IUPAC Name: tert-butyl N-(4-formylpyridin-3-yl)carbamate | CAS Registry Number: 116026-95-0
Synonyms: tert-butyl 4-formylpyridin-3-ylcarbamate, t-Butyl 4-formylpyridin-3-ylcarbamate, N-Boc-3-Amino-4-formylpyridine, t-Butyl4-formylpyridin-3-ylcarbamate, SBB052229, AG-D-37294, N3-BOC-3-AMINOPYRIDINE-4-CARBOXALDEHYDE, Carbamic acid,N-(4-formyl-3-pyridinyl)-, 1,1-dimethylethyl ester, PubChem19569, ACMC-20f8wt, AGN-PC-000MGY, CTK4A9609, MolPort-001-769-443, ACT03916, ZINC02583496, AKOS015841514, AB12473, RP05243, AK-29794, EN000636

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLKONQAWPOHLPX-UHFFFAOYSA-N

• 2-Methoxypyridine-4-carboxaldehyde
IUPAC Name: 2-methoxypyridine-4-carbaldehyde | CAS Registry Number: 72716-87-1
Synonyms: 2-methoxyisonicotinaldehyde, 2-methoxypyridine-4-carbaldehyde, 4-FORMYL-2-METHOXYPYRIDINE, SBB052227, AG-G-86443, 2-Methoxy-pyridine-4-carbaldehyde, PubChem17088, AC1MC7NU, AC1Q4FB5, KSC636M9F, CTK5D6692, MolPort-000-140-123, ACT11384, 4-Pyridinecarboxaldehyde,2-methoxy-, ANW-49839, ZINC08698217, AKOS006230735, PB32415, QC-4222, RP01116

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOCKNCWQVHJMAE-UHFFFAOYSA-N

• 3,5-Dibromo-4-pyridinecarboxaldehyde
IUPAC Name: 3,5-dibromopyridine-4-carbaldehyde | CAS Registry Number: 70201-42-2
Synonyms: 3,5-dibromopyridine-4-carbaldehyde, 3,5-Dibromopyridine-4-carboxaldehyde, 3,5-dibromoisonicotinaldehyde, PubChem17139, ACMC-209odd, AC1MC7NY, KSC495K6H, 646113_ALDRICH, CTK3J5563, MolPort-003-938-214, ANW-35855, SBB062907, ZINC12958802, AKOS005258290, AC-7003, QC-1691, RP06392, AK-27094, BR-27094, KB-28561

Molecular Formula: C6H3Br2NOMolecular Weight: 264.902120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPBYVMDYYFWYAY-UHFFFAOYSA-N

• 3,5-Dichloro-4-pyridinecarboxaldehyde
IUPAC Name: 3,5-dichloropyridine-4-carbaldehyde | CAS Registry Number: 136590-83-5
Synonyms: 3,5-dichloropyridine-4-carbaldehyde, 3,5-DICHLOROPYRIDINE-4-CARBOXALDEHYDE, 3,5-dichloroisonicotinaldehyde, 3,5-Dichloro-4-formylpyridine, AG-D-74475, 3,5-DICHLORO-4-FORMYL PYRIDINE, 4-Pyridinecarboxaldehyde, 3,5-dichloro-, PubChem5101, AC1MC7NE, ACMC-209c9d, KSC495E0D, 572470_ALDRICH, CTK3J5201, MolPort-000-003-483, ANW-20159, SBB003785, ZINC02526529, 4-Pyridinecarbaldehyde,3,5-dichloro-, AKOS008901299, AB17460

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBFNWOINNIOZKR-UHFFFAOYSA-N


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