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 5,5'-BIS(ETHOXYCARBONYL)-2,2'-BIPYRIDINE Suppliers > Shanghai Richem International Co., Ltd.

Shanghai Richem International Co., Ltd.

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Profile: Shanghai Richem International Co., Ltd. is a supplier of chemical and pharmaceutical products. We specialize in APIs & intermediates, plant extracts, food additives, pigments, fine chemicals, and industrial chemicals. We are certified by ISO 9001:2008 standard. Our industrial chemicals cover methyl acetoacetate, stannous octoate, tin chloride, titanium dioxide rutile, and sulfate. Rutile titanium dioxide pigment surface is treated with alumina, zirconia, and silica. It is designed to a universal grade suitable for multi-purpose applications where outstanding optical properties, very good gloss retention, and chalk resistance are of prime importance. It is used in paint, coating, paper making, plastic, rubber, painting-ink, and chemical fiber industry.

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• 3,5-Dimethyl-4-isoxazolecarbaldehyde
IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carbaldehyde | CAS Registry Number: 54593-26-9
Synonyms: NSC151753, BB_SC-3991, ALBB-004460, CID289576, ZINC00158502, 3,5-dimethylisoxazole-4-carbaldehyde

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVAYXKLCEILMEA-UHFFFAOYSA-N

• 1-Bromo-2-(2-Fluoro-Ethylsulfanyl)-Benzene
IUPAC Name: 1-bromo-2-(2-fluoroethylsulfanyl)benzene | CAS Registry Number: 850349-36-9
Synonyms: MolPort-000-150-031, ZINC15042280, FS010833, 1-Bromo-2-(2-fluoro-ethylsulfanyl)-benzene

Molecular Formula: C8H8BrFSMolecular Weight: 235.116523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHXWJSOQLYYEMA-UHFFFAOYSA-N

• (2,4-Dichlorobenzyl)methylamine
IUPAC Name: 1-(2,4-dichlorophenyl)-N-methylmethanamine | CAS Registry Number: 5013-77-4
Synonyms: Benzylamine der, N-Methyl-2,4-dichlorobenzylamine, AIDS107211, AIDS-107211, Benzenemethanamine, 2,4-dichloro-N-methyl-, 90389-07-4 (HYDROCHLORIDE)

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUJXWKXDISDARD-UHFFFAOYSA-N

• (S)-(+)-3,5-Dinitro-N-(1-Phenylethyl)benzamide
IUPAC Name: 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide | CAS Registry Number: 69632-31-1
Synonyms: 296910_ALDRICH, 42198_FLUKA, ZINC02597086, CID5712038, LT00159929, (S)-(+)-3,5-Dinitro-N-(1-phenylethyl)benzamide, (S)-(+)-N-(3,5-Dinitrobenzoyl)-1-phenylethylamine, (S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-methylbenzylamine

Molecular Formula: C15H13N3O5Molecular Weight: 315.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABEVDCGKLRIYRW-JTQLQIEISA-N

• (3-Methyl-Isothiazol-5-Yl)-Pyrimidin-2-Yl-Amine
IUPAC Name: 3-methyl-N-pyrimidin-2-yl-1,2-thiazol-5-amine | CAS Registry Number: 864685-17-6
Synonyms: (3-METHYL-ISOTHIAZOL-5-YL)-PYRIMIDIN-2-YL-AMINE, AGN-PC-01NP30, CTK5F6730, AKOS006288577, AG-H-48739, KB-207447, (3-methyl-isothiazol-5-yl)pyrimidin-2-yl-amine, 2-Pyrimidinamine,N-(3-methyl-5-isothiazolyl)-, 3-methyl-N-pyrimidin-2-yl-1,2-thiazol-5-amine

Molecular Formula: C8H8N4SMolecular Weight: 192.240920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYAHLFPQABDVIQ-UHFFFAOYSA-N

• (6R-trans)-7-Amino-8-oxo-3-(((1-(sulphomethyl)-1H-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-amino-8-oxo-3-[[1-(sulfomethyl)tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 61270-71-1
Synonyms: EINECS 262-682-8, CID6454149, (6R-trans)-7-Amino-8-oxo-3-(((1-(sulphomethyl)-1H-tetrazol-5-yl)thio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Molecular Formula: C10H12N6O6S3Molecular Weight: 408.433880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ATMROFNURATUIQ-SVGQVSJJSA-N

• (R)-BoroLeu-(+)-Pinanediol-HCl
Synonyms: (R)-BoroLeu-(+)-Pinanediol hydrochloride, (R)-BoroLeu-(+)-Pinanediol-hydrochloride, (R)-BOROLEU-(+)-PINANEDIOL-HCL, PubChem11603, SureCN554448, CTK8E7192, (R)-BoroLeu-(+)-Pinanediol HCI, AKOS015900268, AK-50122, I14-10630, (R)-1-Amino-3-methylbutylboronic acid pinanediol ester hydrochloride, (|AR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Hydrochloride, (1R)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate, Hydrochloride, (|AR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-|A-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine Hydrochloride, 3-Methyl-1-(2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]dec-4-yl)butylamine Hydrochloride

Molecular Formula: C15H29BClNO2Molecular Weight: 301.660260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIWVZUJBIPFACB-CDVUYJLHSA-N

• (4-Chlorophenyl)(4-piperidyl)methanone hydrochloride
IUPAC Name: (4-chlorophenyl)-piperidin-1-ium-4-ylmethanone | CAS Registry Number: 55695-51-7
Synonyms: ZINC03883509, CID7062155

Molecular Formula: C12H15ClNO+Molecular Weight: 224.706600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYGWDOXHCPQXKN-UHFFFAOYSA-O

• 1-Adamantanecarboxamide
IUPAC Name: adamantane-1-carboxamide | CAS Registry Number: 5511-18-2
Synonyms: 1-ADAMANTANECARBOXAMIDE, Oprea1_331138, 390607_ALDRICH, BRN 2047887, ZINC00138981, LS-14964, ST5322104, EU-0066815, Tricyclo(3.3.1.13,7)decane-1-carboxamide, Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide, Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide (9CI)

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKBZJTAMRPPVSR-UHFFFAOYSA-N

• (R)-2-(Fmoc-Amino)-3-(Thiophen-2-Ylmethylsulfanyl)-Propionic Acid
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(thiophen-2-ylmethylsulfanyl)propanoic acid | CAS Registry Number: 864754-04-1
Synonyms: CTK5F6781, AG-H-48797, (R)-2-(FMOC-AMINO)-3-(THIOPHEN-2-YLMETHYLSULFANYL)-PROPIONIC ACID, L-Cysteine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-(2-thienylmethyl)-

Molecular Formula: C23H21NO4S2Molecular Weight: 439.547140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JNQBBCYRJYNXNQ-NRFANRHFSA-N

• 1,4a,5,7a-Tetrahydro-1-Hydroxy-7-(hydroxymethyl)-Cyclopenta(c)pyran-4-Carboxylic Acid Methyl Ester
IUPAC Name: methyl (1R,4aS,7aS)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 6902-77-8
Synonyms: Genipin, CID442424, ZINC01681500, C09780

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZKVWQKMDGGDSV-BCMRRPTOSA-N

• (1S,2R)-(+)-2-Amino-1-Cyclopentanecarboxylic Acid
IUPAC Name: (1S,2R)-2-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 64191-14-6
Synonyms: (1S,2R)-2-aminocyclopentanecarboxylic acid, cis-2-aminocyclopentane-1-carboxylic acid, cis-2-Amino-1-cyclopentanecarboxylic acid, (1S,2R)-2-aminocyclopentane-1-carboxylic acid, cis-2-Amino-cyclopentanecarboxylic acid, AC1L2JMP, AC1Q1GU0, AC1Q4U9K, (1R,2S/1S,2R)-2-AMINOCYCLOPENTANECARBOXYLIC ACID, SCHEMBL578646, CTK2F2806, JWYOAMOZLZXDER-CRCLSJGQSA-N, KST-1A7212, AR-1A1451, AKOS024047609, AB03887, AC-16273, AJ-08196, BC210183, EN001157

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWYOAMOZLZXDER-CRCLSJGQSA-N

• 1-Aminooctahydro-1h-Inden-2-Ol
IUPAC Name: [(1R,2S,3aS,7aR)-2-hydroxy-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]azanium | CAS Registry Number: 62210-18-8
Synonyms: ZINC04202530

Molecular Formula: C9H18NO+Molecular Weight: 156.245320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WLWLJSCPMJUGAL-UYXSQOIJSA-O

• (S)-Ginsenoside Rh2
IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3R,8R,10R,12S,13S,14S,17S)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 67400-17-3
Synonyms: AKOS016010127, AK115151, (S)-(3b,12b)-12,20-dihydroxydammar-24-en-3-yl b-D-glucopyranoside

Molecular Formula: C36H62O8Molecular Weight: 622.872680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CKUVNOCSBYYHIS-PPQCLAEBSA-N

• (S)-1,4-Dibromo-2-Butanol
IUPAC Name: (2S)-1,4-dibromobutan-2-ol | CAS Registry Number: 64028-90-6
Synonyms: (S)-1,4-Dibromo-2-butanol, (S)-1,4-Dibromobutan-2-ol, sNqDLLQxbRvuUQX@, AC1LD2FD, 77082_ALDRICH, (2S)-1,4-dibromobutan-2-ol, 77082_FLUKA, CTK5C0495, MolPort-003-939-006, ZINC02016741, 2-Butanol,1,4-dibromo-, (2S)-, AKOS016010800, AK115840, KB-210758, InChI=1/C4H8Br2O/c5-2-1-4(7)3-6/h4,7H,1-3H

Molecular Formula: C4H8Br2OMolecular Weight: 231.913720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PSSRAPMBSMSACN-BYPYZUCNSA-N

• (s)-2-((s)-2-((s)-1-Ethoxycarbonyl-3-Phenylpropylamino)propionyl)-6,7-Dimethoxy-1,2,3,4-TetrahydroisoQUINOLINE-3-Carboxylic Acid Benzyl Ester
IUPAC Name: benzyl 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 82637-57-8
Synonyms: AGN-PC-00KLPV, CHEMBL58340, CTK9A5386, CHEBI:191526, (S)-2-[(S)-2-((S)-1-ETHOXYCARBONYL-3-PHENYLPROPYLAMINO)PROPIONYL]-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER, A840400, (phenylmethyl) 2-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate, 2-[(2S)-2-[[(1S)-1-(ETHOXYCARBONYL)-3-PHENYLPROPYL]AMINO]-1-OXOPROPYL]-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-3-ISOQUINOLINECARBOXYLIC ACID PHENYLMETHYL ESTER, 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxopropyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid (phenylmethyl) ester, benzyl 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate

Molecular Formula: C34H40N2O7Molecular Weight: 588.690600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JZXQEVNCLGXAGD-UHFFFAOYSA-N

• 3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, (3R,4R)-rel-
IUPAC Name: (3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine | CAS Registry Number: 477600-69-4
Synonyms: (3S,4S)-1-BENZYL-N,4-DIMETHYLPIPERIDIN-3-AMINE, AG-F-62412, cis-1-Benzyl-N,4-dimethylpiperidin-3-amine, SureCN1993388, CTK4J0250, MolPort-000-140-289, SC1124, AKOS015839156, RP27134, AK-29282, AK110568, KB-62808, AB1006557, FT-0648187, A827335, (3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine(rel), (3S,4S)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine, (3S,4S)-N,4-dimethyl-1-(phenylmethyl)piperidin-3-amine, (3R,4R)-rel-N,4-Dimethyl-1-(phenylmethyl)-3-Piperidinamine, 3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-, (3R,4R)-rel-

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVKDDQBZODSEIN-GXTWGEPZSA-N

• 1-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-Yl)-Thiophen- 2-Yl]-Ethanone
IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]ethanone | CAS Registry Number: 864754-06-3
Synonyms: MolPort-000-149-855, FS000320, 2-Acetylthiophen-3-boronic acid pinacol ester

Molecular Formula: C12H17BO3SMolecular Weight: 252.137580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBDDPRDMHWFOHX-UHFFFAOYSA-N

• 1-(Pentafluorophenyl)Ethanol
IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethanol | CAS Registry Number: 75853-08-6
Synonyms: 1-(Pentafluorophenyl)ethanol, 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol, 7583-08-6, 830-50-2, NSC97014, ACMC-1BIJR, AC1Q2BS2, AC1Q4N58, dl-1-(Pentafluorophenyl)ethanol, CTK5E2058, MolPort-000-157-966, (1-Hydroxyethyl)pentafluorobenzene, KST-1B9012, AC1L4025, EINECS 212-597-7, ANW-36687, AR-1B3171, NSC-97014, PC5670, SBB094599

Molecular Formula: C8H5F5OMolecular Weight: 212.116716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WYUNHWKTLDBPLE-UHFFFAOYSA-N

• 1-(phenylmethyl)-2-Piperazinone
IUPAC Name: 1-benzylpiperazin-4-ium-2-one | CAS Registry Number: 59702-21-5
Synonyms: ZINC04202922

Molecular Formula: C11H15N2O+Molecular Weight: 191.249600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNPCRHWMJSUKDM-UHFFFAOYSA-O

• (S)-(-)-1-Methyl-2-(1-Naphthylaminomethyl)pyrrolidine
IUPAC Name: N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]naphthalen-1-amine | CAS Registry Number: 82160-07-4
Synonyms: (S)-(-)-1-Methyl-2-(1-naphthylaminomethyl)pyrrolidine, (S)-(-)-N-(1-Methyl-2-pyrrolidinylmethyl)-1-naphthylamine, PubChem8271, SureCN6078778, CTK5E9457, ANW-37510, AKOS015850695, AKOS015911189, AG-H-29203, AB1011146, M1097, ST51054290, I14-3959, 2-Pyrrolidinemethanamine,1-methyl-N-1-naphthalenyl-, (2S)-, 2-Pyrrolidinemethanamine,1-methyl-N-1-naphthalenyl-, (S)-;(S)-(-)-1-Methyl-2-(1-naphthylaminomethyl)pyrrolidine;Methylnaphthylaminomethylpyrrolidine;[2S,(-)]-1-Methyl-2-(1-naphtylaminomethyl)pyrrolidine;

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNUJQYGTHGYURE-AWEZNQCLSA-N

• 1,8-Dihydroxy-2,9-dithiatricyclo[8.4.0.03,8]tetradecane
IUPAC Name: 1,2,3,4,5a,6,7,8,9,10a-decahydrothianthrene-4a,9a-diol | CAS Registry Number: 68134-79-2
Synonyms: 1,8-DIHYDROXY-2,9-DITHIATRICYCLO[8.4.0.03,8]TETRADECANE, SureCN11608290, AGN-PC-00274C, CTK2F1732, AKOS015950888, AG-G-60259, AB1006102, 4a,9a(2H,5aH)-Thianthrenediol, octahydro-, A836027, 1,2,3,4,5a,6,7,8,9,10a-decahydrothianthrene-4a,9a-diol

Molecular Formula: C12H20O2S2Molecular Weight: 260.416000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEJSBLRIVOWRTM-UHFFFAOYSA-N

• 1,8-Dichloro-9,10-Bis(phenylethynyl) Anthracene
IUPAC Name: 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene | CAS Registry Number: 51749-83-8
Synonyms: 1,8-Dichloro-BPEA, 1,8-Dichloro-9,10-bis(phenylethynyl)anthracene, 1,8-Dichloro-9,10-bis(phenylethynyl) anthracene, 1,8-dichloro-9,10-bis(2-phenylethynyl)anthracene, AC1LCPXO, 1,8-Dichloro-9,10-bis[phenylethenyl]anthracene, 264172_ALDRICH, CTK3J1978, ZINC02167087, AKOS015896188, AG-F-75445, FT-0607042, ST50331232, A828749, 9,10-bis(2-phenylethynyl)-1,8-dichloroanthracene, I06-1609, 1,8-bis(chloranyl)-9,10-bis(2-phenylethynyl)anthracene, 1,8-Dichloro-9,10-Bis-(Phenylethynl)Anthracene(DBEA), Anthracene,1,8-dichloro-9,10-bis(phenylethynyl)- (9CI);1,8-Dichloro-9,10-bis(phenylethynyl)anthracene;9,10-Bis(phenylethynl)-1,8-dichloroanthracene;

Molecular Formula: C30H16Cl2Molecular Weight: 447.354040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YONGNHJIWAYNLC-UHFFFAOYSA-N

• 1-(pyridin-3-Ylmethyl)piperazine Hydrochloride
IUPAC Name: 1-(pyridin-3-ylmethyl)piperazine;hydrochloride | CAS Registry Number: 510725-49-2
Synonyms: 1-Pyridin-3-ylmethyl-piperazine hydrochloride, 1-(pyridin-3-ylmethyl)piperazine hydrochloride, CTK7D1734, MolPort-003-991-006, AKOS015849828, AG-L-27850, KB-147713

Molecular Formula: C10H16ClN3Molecular Weight: 213.707140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLOXZZUJVVUYIF-UHFFFAOYSA-N

• 5-Hexenoic acid, 3-amino-, (3R)-
IUPAC Name: (3R)-3-aminohex-5-enoic acid;hydrochloride | CAS Registry Number: 82448-92-8
Synonyms: (R)-3-Amino-5-hexenoic acid HCl, (R)-3-Aminohex-5-enoic acid hydrochloride, (R)-3-AMINO-5-HEXENOIC ACID HYDROCHLORIDE, CTK3E7954, MolPort-003-794-203, AG-H-30069, AK111359, KB-210122, TL8005451, I04-1365, (R)-3-Amino-5-hexenoic acid-HCl;H-D-A'A|Afas-HoGly(Allyl)-OH.HCl;H-D-AlGly-(C#CH2)OH?HCl;5-Hexenoic acid, 3-amino-, (3R)-, hydrochloride (1:1);(3R)-3-Amino-5-hexenoic acid hydrochloride;(3R)-3-Aminohex-5-enoic acid hydrochloride;5-hexenoic acid, 3-amino-, (3R)-, hydrochloride (1:1);

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JFPGGODHJJCONI-NUBCRITNSA-N

• 4-(4-Chloro-Phenyl)-Pyrrolidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester
IUPAC Name: (3S)-4-(4-chlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 791625-60-0
Synonyms: AR1346, TRANS (+/-) 1-[(TERT-BUTYL)OXYCARBONYL]-4-(4-CHLOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID

Molecular Formula: C16H20ClNO4Molecular Weight: 325.787300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSBYJYHHDUOADW-ZGTCLIOFSA-N

• 1-Amino-2,4-Dibromoanthraquinone
IUPAC Name: 1-amino-2,4-dibromoanthracene-9,10-dione | CAS Registry Number: 81-49-2
Synonyms: Dibromoaminoanthraquinone, ADBAQ, 2,4-Dibromo-1-anthraquinonylamine, Anthraquinone, 1-amino-2,4-dibromo-, CCRIS 5884, NCI-C55458, 1-Amino-2,4-dibromanthrachinon, HSDB 5241, 1-AMINO-2,4-DIBROMOANTHRAQUINONE, 2-Amino-4-chloro-5-nitrophenol, NSC 3529, EINECS 201-354-0, CID6681, NSC3529, 9,10-Anthracenedione, 1-amino-2,4-dibromo-, BB_NC-0799, LS-74, 1-Amino-2,4-dibromo-anthraquinone, BRN 1993373, STK803590

Molecular Formula: C14H7Br2NO2Molecular Weight: 381.018880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZINRVIQBCHAZMM-UHFFFAOYSA-N

• (3,3-Diethoxy-Propyl)-Pyridin-4-Yl-Amine
IUPAC Name: N-(3,3-diethoxypropyl)pyridin-4-amine | CAS Registry Number: 864684-92-4
Synonyms: (3,3-DIETHOXY-PROPYL)-PYRIDIN-4-YL-AMINE, AGN-PC-01NP2C, CTK5F6707, AG-H-48714, N-(3,3-diethoxypropyl)pyridin-4-amine, 4-Pyridinamine,N-(3,3-diethoxypropyl)-

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSCFCOHECNTJJE-UHFFFAOYSA-N

• 1-Boc-1,9-Diaminononane
IUPAC Name: 9-[(2-methylpropan-2-yl)oxycarbonylamino]nonylazanium | CAS Registry Number: 510754-90-2
Synonyms: ZINC02389759

Molecular Formula: C14H31N2O2+Molecular Weight: 259.408140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GZUNGYDAMPRXSU-UHFFFAOYSA-O

• (+/-)-Catechin hydrate
IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 7295-85-4
Synonyms: Cianidanol, Cyanidanol, Catergen, Biocatechin, (+)-catechin, D-Catechin, Catechinic acid, Catechuic acid, catechol, Cianidol, (+)-Cyanidanol, CATECHIN, Dexcyanidanol, (+)-Catechol, D-Catechol, Transepar, Catechu, Gambier, Catechin (flavan), Catechol (flavan)

Molecular Formula: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PFTAWBLQPZVEMU-DZGCQCFKSA-N

• 1-Chloro-1,2,2-Trifluorocyclobutane
IUPAC Name: 1-chloro-1,2,2-trifluorocyclobutane | CAS Registry Number: 661-71-2
Synonyms: 1-Ctfcb, 1-Chloro-1,2,2-trifluorocyclobutane, CID79091, Cyclobutane, 1-chloro-1,2,2-trifluoro-

Molecular Formula: C4H4ClF3Molecular Weight: 144.522770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZQYDYODFHABLC-UHFFFAOYSA-N

• (+/-)-1,2-Diphenylethylenediamine
IUPAC Name: 1,2-diphenylethane-1,2-diamine | CAS Registry Number: 5700-60-7
Synonyms: Oprea1_080851, ghl.PD_Mitscher_leg0.530, meso-1,2-Diphenylethylenediamine, 1,2-Diphenyl-1,2-ethanediamine, 458511_ALDRICH, 1,2-Ethanediamine, 1,2-diphenyl-, 1,2-Diamino-1,2-diphenylethane, MolPort-001-767-549, CID110695, NSC167211, NSC167312, NSC180201, (+/-)-1,2-Diamino-1,2-diphenylethane, D2519, LT00159408, 1,2-Ethanediamine, 1,2-diphenyl-, (R*,S*)-, I01-1022, I01-2614, 16635-95-3, 951-87-1

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PONXTPCRRASWKW-UHFFFAOYSA-N

• 2-Bromo Nitrobenzene
IUPAC Name: 1-bromo-2-nitrobenzene | CAS Registry Number: 577-19-5
Synonyms: 1-Bromo-2-nitrobenzene, o-Nitrobromobenzene, 2-Bromonitrobenzene, 2-Nitrobromobenzene, O-BROMONITROBENZENE, Benzene, 1-bromo-2-nitro-, o-Nitrophenyl bromide, Ambap5905, O-BROMONITROBENZINE, CCRIS 3113, ghl.PD_Mitscher_leg0.917, 273961_ALDRICH, 365424_ALDRICH, 17690_FLUKA, EINECS 209-409-0, UN2732, AIDS019388, NSC 403836, AIDS-019388, CID11341

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORPVVAKYSXQCJI-UHFFFAOYSA-N

• 3-Chloro-6-(piperazin-1-Yl)pyridazine
IUPAC Name: 3-chloro-6-piperazin-1-ylpyridazine | CAS Registry Number: 56392-83-7
Synonyms: MLS000729271, TPC-008, CHEBI:311687, MolPort-001-598-693, 3-Chloro-6-piperazin-1-yl-pyridazine, 3-chloro-6-piperazin-1-ylpyridazine, STK198613, CID5294926, 3-chloro-6-(piperazin-1-yl)pyridazine, SMR000307549, A3720/0157599

Molecular Formula: C8H11ClN4Molecular Weight: 198.652740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXPPQFXYIZTQCV-UHFFFAOYSA-N

• (S)-(-)-1-Formyl-2-(methoxymethyl)pyrrolidine
IUPAC Name: 2-(methoxymethyl)pyrrolidine-1-carbaldehyde | CAS Registry Number: 63126-45-4
Synonyms: 2-(Methoxymethyl)-1-pyrrolidinecarbaldehyde, CID143952, (S)-(-)-2-(Methoxymethyl)-1-pyrrolidinecarboxaldehyde

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNIOQRWRORXADR-UHFFFAOYSA-N

• 1-Boc-4-(4-Pyridin-2-Yl-Piperazin-1-Yl)-Piperidine
IUPAC Name: tert-butyl 4-(4-pyridin-2-ylpiperazin-1-yl)piperidine-1-carboxylate | CAS Registry Number: 864685-07-4
Synonyms: 1-BOC-4-(4-PYRIDIN-2-YL-PIPERAZIN-1-YL)-PIPERIDINE, tert-butyl 4-(4-pyridin-2-ylpiperazin-1-yl)piperidine-1-carboxylate, AGN-PC-01NP2T, CTK5F6722, AKOS015913849, AG-H-48729, KB-152301, FT-0659204, ST51055126, A841661, 1-boc-4-(4-pyridin-2-yl-piperazin-1-yl)piperidine, I14-4449, 1-Piperidinecarboxylicacid, 4-[4-(2-pyridinyl)-1-piperazinyl]-, 1,1-dimethylethyl ester, 4-[4-(2-pyridinyl)-1-piperazinyl]-1-piperidinecarboxylic acid tert-butyl ester

Molecular Formula: C19H30N4O2Molecular Weight: 346.467100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CUAGYUQQTGDPON-UHFFFAOYSA-N

• (Furan-2-Ylmethanesulfinyl)-Acetic Acid Methyl Ester
IUPAC Name: methyl 2-(furan-2-ylmethylsulfinyl)acetate | CAS Registry Number: 864759-49-9
Synonyms: MolPort-000-150-184, FS011401, (Furan-2-ylmethanesulfinyl)-acetic acid methyl ester

Molecular Formula: C8H10O4SMolecular Weight: 202.227600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCHRYDWVGYYWOL-UHFFFAOYSA-N

• (Z)-2-(2-Aminothiazol-4-yl)-2-carboxymethoxyiminoacetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetic acid | CAS Registry Number: 74440-05-4
Synonyms: AG-G-95981, AGN-PC-000O33, CTK5D9872, CTK9A3594, A838132, 2-(2-amino-4-thiazolyl)-2-(carboxymethoxyimino)acetic acid, 4-Thiazoleaceticacid, 2-amino-a-[(carboxymethoxy)imino]-,(Z)-, 4-Thiazoleacetic acid,2-amino-a-[(carboxymethoxy)imino]-, (aZ)-, (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetic acid, 2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-hydroxy-2-oxoethyloxyimino)ethanoic acid

Molecular Formula: C7H7N3O5SMolecular Weight: 245.212580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BTBQXVJMMALOJT-UHFFFAOYSA-N

• (3-Methyl-Isothiazol-5-Yl)-Pyridin-4-Ylmethyl-Amine
IUPAC Name: 3-methyl-N-(pyridin-4-ylmethyl)-1,2-thiazol-5-amine | CAS Registry Number: 864684-75-3
Synonyms: AG-H-48697, (3-METHYL-ISOTHIAZOL-5-YL)-(PYRIDIN-4-YL)METHYL-AMINE, AGN-PC-01NP19, CTK5F6690, KB-207446, 3-methyl-N-(pyridin-4-ylmethyl)-1,2-thiazol-5-amine, (3-METHYL-ISOTHIAZOL-5-YL)-PYRIDIN-4-YLMETHYL-AMINE

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDJAYPKYOPGKPP-UHFFFAOYSA-N

• (S)-5-Methoxy-1,2,3,4-tetrahydro-N-(phenylmethyl)-2-naphthalenamine
IUPAC Name: (2S)-N-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 58349-23-8
Synonyms: SCHEMBL339286, MolPort-028-851-332, SS-3530, (2S)-N-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZFLGQHJVWSALN-INIZCTEOSA-N

• 1-(3-Carboxypyrid-2-Yl)-2-Phenyl-4-Methyl-Piperazine
IUPAC Name: 2-(4-methyl-2-phenylpiperazin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 61338-13-4
Synonyms: 1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine, 1-(3-CARBOXYPYRID-2-YL)-2-PHENYL-4-METHYL-PIPERAZINE, SureCN1711306, CTK2F2798, MolPort-004-367-016, AKOS000214602, AG-G-23392, AK111373, R482, KB-146947, FT-0664345, 2-(4-Methyl-2-phenylpiperazin-1-yl)nicotinic acid, 1-(3-carboxypyrid-2-yl)-2-phenyl-4-methylpiperazine, 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinecarboxylic Acid, 3-Pyridinecarboxylicacid, 2-(4-methyl-2-phenyl-1-piperazinyl)-

Molecular Formula: C17H19N3O2Molecular Weight: 297.351660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCVDLMUVEGPGGH-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

• (R)-2-Benzyloxymethyl-1-Boc-Piperazine
IUPAC Name: tert-butyl (2R)-2-(phenylmethoxymethyl)piperazin-4-ium-1-carboxylate | CAS Registry Number: 740806-54-6
Synonyms: ZINC02510562

Molecular Formula: C17H27N2O3+Molecular Weight: 307.407880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCGBMAPLKMXMKO-OAHLLOKOSA-O

• (4,5,6,7-Tetrahydro-Benzothiazol-2-Yl)-Acetonitrile
IUPAC Name: 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetonitrile | CAS Registry Number: 497933-46-7
Synonyms: MolPort-000-150-216, ZINC15042710, BBV-071816, FS011439, (4,5,6,7-Tetrahydro-benzothiazol-2-yl)-acetonitrile

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIXLFXNSSJPILC-UHFFFAOYSA-N

• 1,1,2,2-Tetrakis(4-Hydroxyphenyl)ethane
IUPAC Name: 4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 7727-33-5
Synonyms: Ethanediylidenetetrakisphenol, H1259_ALDRICH, H1259_SIGMA, 1,1,2,2-Ethanetetra-p-phenol, MolPort-003-850-495, NSC310098, CID82180, EINECS 231-782-3, ZINC00643086, NSC 310098, 1,1,2,2-Tetrakis(4-hydroxyphenyl)ethane, 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane, 4,4',4'',4'''-Ethanediylidenetetraphenol, Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis-, 4,4',4'',4'''-(1,2-Ethanediylidene)tetrakis(phenol)

Molecular Formula: C26H22O4Molecular Weight: 398.450480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HDPBBNNDDQOWPJ-UHFFFAOYSA-N

• (+/-)-Dihydrolipoic acid
IUPAC Name: 6,8-bis(sulfanyl)octanoic acid | CAS Registry Number: 7516-48-5
Synonyms: Dihydrolipoic acid, Dihydrothioctic acid, dihydrolipoate, 462-20-4, 6,8-disulfanyloctanoic acid, DHLA, 6,8-Dimercaptooctanoic acid, Reduced lipoic acid, 6,8-Dihydrothioctic acid, Reduced thioctic acid, Lipoic acid, dihydro-, Thioctic acid, dihydro-, Dihydrolipoicacid, dl-Dihydro-alpha-6-thioctic acid, USAF XR-12, dihydro-lipoic acid, 6,8-bis-sulfanyloctanoic acid, D,L-Dihydrolipoic acid, dihydro-alpha-lipoic acid, 6,8-bismercaptooctanoic acid

Molecular Formula: C8H16O2S2Molecular Weight: 208.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IZFHEQBZOYJLPK-UHFFFAOYSA-N

• 1-Boc-6-Cyanoindole
IUPAC Name: tert-butyl 6-cyanoindole-1-carboxylate | CAS Registry Number: 889676-34-0
Synonyms: 1-Boc-6-cyanoindole, SBB066692, tert-butyl 6-cyanoindole-1-carboxylate, PubChem8941, 1-BOC-6-cyanoindole,, ACMC-209qy2, SureCN3008246, CTK5G2050, MolPort-001-768-240, tert-butyl 6-cyanoindolecarboxylate, ANW-39192, ZINC12471818, AKOS015837014, AG-H-60085, AK116880, KB-11522, FT-0659865, tert-butyl 6-cyano-1H-indole-1-carboxylate, B-5176, 6-cyano-1-indolecarboxylic acid tert-butyl ester

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCIWEPSVBLICSS-UHFFFAOYSA-N

• (R)-2-Hydroxymethylbutanoic acid
IUPAC Name: (2R)-2-(hydroxymethyl)butanoic acid | CAS Registry Number: 72604-79-6
Synonyms: (R)-2-(hydroxymethyl)butanoic acid, (R)-2-Hydroxymethylbutanoicacid, AG-G-86029, PubChem14232, CTK5D6555, (R)-2-hydroxymethyl butanoic acid, ANW-58612, SBB065924, AKOS006287642, AK-79209, KB-02868, Butanoic acid,2-(hydroxymethyl)-, (2R)-, Butanoicacid, 2-(hydroxymethyl)-, (R)-;, A9438, I04-0864

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMZQVAUJTDKQGE-SCSAIBSYSA-N

• (2-Pyrrolidinyl)methylamine
IUPAC Name: pyrrolidin-2-ylmethanamine | CAS Registry Number: 57734-57-3
Synonyms: 2-pyrrolidinemethanamine, [2-Pyrrolidinyl]methylamine, 1-pyrrolidin-2-ylmethanamine, CHEBI:50468, MolPort-003-003-661, CID72032, [(2S)-pyrrolidin-2-yl]methanamine, DB03253, (2S)-PYRROLIDIN-2-YLMETHYLAMINE, 123654-27-3

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUKXFNABVHIUAC-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)piperazine Hydrochloride
IUPAC Name: 4-methoxy-1-piperidin-4-ylpyridin-1-ium chloride | CAS Registry Number: 84145-43-7
Synonyms: EINECS 282-270-1, 1-(4-Methoxyphenyl)piperazinium chloride

Molecular Formula: C11H17ClN2OMolecular Weight: 228.718480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMWCODPTUAUWIC-UHFFFAOYSA-M


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