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 4-Chloro-3-nitropyridine monohydrochloride Suppliers > Hangzhou Trylead Chemical Technology Co., Ltd.

Hangzhou Trylead Chemical Technology Co., Ltd.

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Contact: Mr.gong - manager
Web: http://www.trylead-chem.com
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Address: Room 1702-03,JiaHui mansion 2,Zhaohui Road No.179, hangzhou, Zhejiang 310006, China
Phone: +86-(571)-87086220 | Fax: +86-(571)-87012927 | Map/Directions >>

Profile: Hangzhou Trylead Chemical Technology Co., Ltd specializes in development, production and trade of pharmaceutical, agrochemical and dyestuff intermediates. Our dye & pigment intermediates include methyl-1, 4-phenylene diamine, 2-methyl-5-nitro-1, 4-phenylene di amine, n-hydroxyethyl-2-nitroaniline, amino acid (1-aminonaphthalene-3, 8-disulfonic acid) and 4-chloro-2-aminophenol-6-sulfonic-acid. We offer 4-chloro-4'-hydroxylbenzophenone that is used as an intermediate of medicine. We supply high purity organic reagent and intermediates for pharmaceuticals, agrochemicals & dyestuff industries.

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• Allyl 2,3-O-isopropylidene-alpha-L-rhamnopyranoside
IUPAC Name: (3aR,4R,6S,7S,7aR)-2,2,6-trimethyl-4-prop-2-enoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol | CAS Registry Number: 71695-57-3
Synonyms: SCHEMBL1972669, MolPort-028-960-618, KM1423, ALLYL 2,3-O-ISOPROPYLIDENE-ALPHA-L-RHAMNOPYRANOSIDE

Molecular Formula: C12H20O5Molecular Weight: 244.284200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AOZVMCIHJLAZBF-FBDQPXRJSA-N

• Allyl 2-O-acetyl-3-O-benzyl-alpha-L-rhamnopyranoside
IUPAC Name: [(2R,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl] acetate | CAS Registry Number: 940274-20-4
Synonyms: Allyl 2-O-acetyl-3-O-benzyl-a-L-rhamnopyranoside, ZINC44166903, AKOS027381991, AK396736, W-204097, (2R,3R,4R,5S,6S)-2-(Allyloxy)-4-(benzyloxy)-5-hydroxy-6-methyltetrahydro-2H-pyran-3-yl acetate

Molecular Formula: C18H24O6Molecular Weight: 336.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VKYNKOPEBGEDAP-KMJFJPQNSA-N

• Allyl 2-O-benzoyl-3-O-benzyl-alpha-L-rhamnopyranoside
IUPAC Name: [(2R,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl] benzoate | CAS Registry Number: 940274-21-5
Synonyms: Allyl2-O-benzoyl-3-O-benzyl-a-L-rhamnopyranoside

Molecular Formula: C23H26O6Molecular Weight: 398.448940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YJCAPLCOTDGLOK-PBRHZFIZSA-N

• Allyl 3-O-benzyl-2-O-chloroacetyl-alpha-L-rhamnopyranoside
IUPAC Name: [(2R,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl] 2-chloroacetate | CAS Registry Number: 943307-50-4
Synonyms: Allyl3-O-benzyl-2-O-chloroacetyl-a-L-rhamnopyranoside

Molecular Formula: C18H23ClO6Molecular Weight: 370.824620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WDNLGWSGAATPDS-KMJFJPQNSA-N

• Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-alpha-L-rhamnopyranoside
IUPAC Name: [(2R,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 940274-22-6
Synonyms: Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-a-L-rhamnopyranoside, ZINC44166927, AKOS027381994, AK396739, W-204099, Allyl 2-O-tosyl-3-O-benzyl-alpha-L-rhamnopyranoside, (2R,3R,4R,5S,6S)-2-(Allyloxy)-4-(benzyloxy)-5-hydroxy-6-methyltetrahydro-2H-pyran-3-yl 4-methylbenzenesulfonate

Molecular Formula: C23H28O7SMolecular Weight: 448.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RLMTZCLXZGAZDY-AZCFJWIISA-N

• Allyl 3-O-benzyl-alpha-L-rhamnopyranoside
IUPAC Name: (2S,3S,4R,5R,6R)-2-methyl-4-phenylmethoxy-6-prop-2-enoxyoxane-3,5-diol | CAS Registry Number: 460745-20-4
Synonyms: Allyl 3-O-benzyl-a-L-rhamnopyranoside, ZINC38316382, AKOS027381995, AK396740, W-202816, (2R,3R,4R,5S,6S)-2-(Allyloxy)-4-(benzyloxy)-6-methyltetrahydro-2H-pyran-3,5-diol

Molecular Formula: C16H22O5Molecular Weight: 294.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZLLZSERZZNJPNG-RBRCJPGISA-N

• Benzaldehyde, 2-amino-4-bromo-
IUPAC Name: 2-amino-4-bromobenzaldehyde | CAS Registry Number: 59278-65-8
Synonyms: 2-Amino-4-bromobenzaldehyde, BENZALDEHYDE, 2-AMINO-4-BROMO-, ACMC-209mbw, AGN-PC-01MYYV, Ambap59278-65-8, Benzaldehyde,2-amino-4-bromo-, CTK5A9696, 2-azanyl-4-bromanyl-benzaldehyde, MolPort-003-986-985, 4-BROMO-2-AMINOBENZALDEHYDE, ANW-33210, ZINC21299684, AKOS015854705, AB45657, AG-G-11015, RP25753, AK-24355, BR-24355, KB-19855, QC-10130

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZVUOSVSPAPBEJ-UHFFFAOYSA-N

• Benzene, 1-[(trans,Trans)-4'-Ethyl[1,1'-Bicyclohexyl]-4-Yl]-4-(trifluoromethoxy)-
IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene | CAS Registry Number: 135734-59-7
Synonyms: 4-[TRANS-4-(TRANS-4-ETHYLCYCLOHEXYL)CYCLOHEXYL]-1-TRIFLUOROMETHOXYBENZENE, ACMC-20mvvl, AC1LCQAY, SureCN3437339, SureCN6335416, SureCN6335419, SureCN6335424, CTK0H0456, AKOS015917755, Benzene, 1-(4'-ethyl[1,1'-bicyclohexyl]-4-yl)-4-(trifluoromethoxy)-, AG-D-73038, XF10023, FT-0688778, I14-9028, 1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene, 1-[(TRANS,TRANS)-4'-ETHYL[1,1'-BICYCLOHEXYL]-4-YL]-4-(TRIFLUOROMETHOXY)-BENZENE, BENZENE, 1-[(TRANS,TRANS)-4'-ETHYL[1,1'-BICYCLOHEXYL]-4-YL]-4-(TRIFLUOROMETHOXY)-, Benzene,1-(4'-ethyl[1,1'-bicyclohexyl]-4-yl)-4-(trifluoromethoxy)-, [trans(trans)]-;

Molecular Formula: C21H29F3OMolecular Weight: 354.449570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBIFTROFCZATFC-UHFFFAOYSA-N

• Benzene, 1-[(trans,Trans)-4'-Methyl[1,1'-Bicyclohexyl]-4-Yl]-4-(trifluoromethoxy)-
IUPAC Name: 1-[4-(4-methylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene | CAS Registry Number: 281680-32-8
Synonyms: 4-[TRANS-4-(TRANS-4-METHYLCYCLOHEXYL)CYCLOHEXYL]-1-TRIFLUOROMETHOXYBENZENE, SureCN9979949, SureCN10001731, AKOS015917978, KB-188748, I14-9051

Molecular Formula: C20H27F3OMolecular Weight: 340.422990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLUCRZKCMZNNKG-UHFFFAOYSA-N

• Boc-D-3-Fluorophenylalanine
IUPAC Name: (2R)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 114873-11-9
Synonyms: ZINC02567676, CID7020835

Molecular Formula: C14H17FNO4-Molecular Weight: 282.287483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPCCREICRYPTTL-LLVKDONJSA-M

• Boc-D-4-fluorophenylalanine
IUPAC Name: (2R)-3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 57292-45-2
Synonyms: ZINC02568076

Molecular Formula: C14H17FNO4-Molecular Weight: 282.287483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCXSXRAUMLKRRL-LLVKDONJSA-M

• Boc-L-2-fluorophenylalanine
IUPAC Name: (2S)-3-(2-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-00-6
Synonyms: Boc-Phe(2-F)-OH, Boc-L-2-Fluorophenylalanine, Boc-2-fluoro-L-phenylalanine, 15024_FLUKA, BL007-1, A00168

Molecular Formula: C14H18FNO4Molecular Weight: 283.295423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NTWUXBKUDXGMHV-NSHDSACASA-N

• Boc-L-3-Methylphenylalanine
IUPAC Name: (2S)-3-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-06-2
Synonyms: BOC-L-3-Methylphe, Boc-Phe(3-Me)-OH, Boc-3-methyl-L-phenylalanine, 15002_FLUKA, BL076-1, TL8000436

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBBXWMALJNZDOM-LBPRGKRZSA-N

• Carbidopa
IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid | CAS Registry Number: 28860-95-9
Synonyms: carbidopa, N-Aminomethyldopa, Carbidopa anhydrous, alpha-Methyldopahydrazine, Carbidopum [INN-Latin], Carbidopa Monohydrate, S-(-)-Carbidopa, Carbidopa (anhydrous), Hadrazino-alpha-methyldopa, Tocris-0455, L-alpha-Methyldopahydrazine, Carbidopa, (S)-Isomer, S(-)-CARBIDOPA, CCRIS 5093, C126_SIGMA, Lopac0_000382, MLS000069628, C1335_SIGMA, S-(−)-Carbidopa, EINECS 249-271-9

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: TZFNLOMSOLWIDK-JTQLQIEISA-N

• Cis-1-Propene-1-Boronic Acid
IUPAC Name: [(Z)-prop-1-enyl]boronic acid | CAS Registry Number: 7547-96-8
Synonyms: cis-Propenylboronic acid, cis-1-Propene-1-boronic acid, NSC39118, PubChem6022, AC1NS7O3, 572179_ALDRICH, cis-1-Propen-1-ylboronic acid, (prop-1-en-1-yl)boronic acid, [(Z)-prop-1-enyl]boronic acid, MolPort-003-937-151, (Z)-Prop-1-en-1-ylboronic acid, NSC-39118, AKOS015836299, AK113913, KB-49074, X0977, B-5811, 6336-44-3

Molecular Formula: C3H7BO2Molecular Weight: 85.897480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBMCZKMIOZYAHS-IHWYPQMZSA-N

• cis-4-(4-Methylcyclohexyl)biphenyl
IUPAC Name: 1-(4-methylcyclohexyl)-4-phenylbenzene | CAS Registry Number: 28864-95-1
Synonyms: CIS-4-(4-METHYLCYCLOHEXYL)BIPHENYL, Biphenyl,4- -,cis-, AKOS015917979, TRANS-4-(4-METHYLCYCLOHEXYL)BIPHENYL, 4-((1s,4s)-4-methylcyclohexyl)-1,1'-biphenyl, I14-9052

Molecular Formula: C19H22Molecular Weight: 250.377980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDBSZEIYGNYRCE-UHFFFAOYSA-N

• Cyclohexanecarboxylic acid 3-fluorophenyl ester
IUPAC Name: (3-fluorophenyl) cyclohexanecarboxylate | CAS Registry Number: 78322-89-1
Synonyms: CTK9A4856, CYCLOHEXANECARBOXYLIC ACID 3-FLUOROPHENYL ESTER

Molecular Formula: C13H15FO2Molecular Weight: 222.255403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDRJRZATXHNIOV-UHFFFAOYSA-N

• Cyclohexanecarboxylic acid 4-cyano-3,5-difluorophenyl ester
IUPAC Name: (4-cyano-3,5-difluorophenyl) cyclohexanecarboxylate | CAS Registry Number: 458549-24-1
Synonyms: CTK8I7836, CYCLOHEXANECARBOXYLIC ACID 4-CYANO-3,5-DIFLUOROPHENYL ESTER

Molecular Formula: C14H13F2NO2Molecular Weight: 265.255326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PPRDQADSLCFJCQ-UHFFFAOYSA-N

• Cyclohexanecarboxylic acid 4-cyano-3-fluorophenyl ester
IUPAC Name: (4-cyano-3-fluorophenyl) cyclohexanecarboxylate | CAS Registry Number: 344749-25-3
Synonyms: CYCLOHEXANECARBOXYLIC ACID 4-CYANO-3-FLUOROPHENYL ESTER, ZINC66805256, AKOS027382378, ACM344749253, AK397502, OR260515, 4-Cyano-3-fluorophenyl cyclohexanecarboxylate, cyclohexanecarboxylic acid4-cyano-3-fluorophenyl ester

Molecular Formula: C14H14FNO2Molecular Weight: 247.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOEQUGKNPZMAKX-UHFFFAOYSA-N

• Cyclohexylboronic Acid
IUPAC Name: cyclohexylboronic acid | CAS Registry Number: 4441-56-9
Synonyms: Cyclohexylboronic acid, Cyclohexaneboronic acid, Cyclohexyl boronic acid, Boronic acid, cyclohexyl-, 556580_ALDRICH, Boronic acid, cyclohexyl- (9CI), BRN 1921820, CID199578, LS-56500, TL8003096, 4-16-00-01653 (Beilstein Handbook Reference), T0503-8822

Molecular Formula: C6H13BO2Molecular Weight: 127.977220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDRVAZAFNWDVOE-UHFFFAOYSA-N

• Cyclopropylboronic Acid
IUPAC Name: cyclopropylboronic acid | CAS Registry Number: 411235-57-9
Synonyms: Cyclopropylboronic acid, Cyclopropyl Boronic Acid, cyclopropylboranediol, Cyclopropylboronicacid, AG-F-46218, cyclopropyl-boronic acid, Boronocyclopropane, CYPBA, PubChem4014, ACMC-1AMNO, SureCN9068, AC1MC3PW, 1-BORONOCYCLOPROPANE, KSC235O4H, CYCLOPROPANEBORONIC ACID, 597988_ALDRICH, CTK1D5743, B-CYCLOPROPYL-BORONIC ACID, QCR-242, MolPort-000-139-514

Molecular Formula: C3H7BO2Molecular Weight: 85.897480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLVKDFJTYKELLQ-UHFFFAOYSA-N

• Dipotassium 5-amino-4-hydroxybenzene-1,3-disulphonate
IUPAC Name: dipotassium 5-amino-4-hydroxybenzene-1,3-disulfonate | CAS Registry Number: 79817-61-1
Synonyms: MolPort-003-982-095, EINECS 279-291-3, CID11970667, I14-5027

Molecular Formula: C6H5K2NO7S2Molecular Weight: 345.433000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HVGAJEQHFLNKAE-UHFFFAOYSA-L

• Dye and Dyestuff Intermediates
IUPAC Name: 3-(2-hydroxyethyl)-2,2-bis(hydroxymethyl)pentane-1,5-diol

Molecular Formula: C9H20O5Molecular Weight: 208.252100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: SBDIPIUGTYTDCJ-UHFFFAOYSA-N

• Dyes and Dyestuff Intermediates
• Ethyl (E)-3-cyclohexyl-2-propenoate
IUPAC Name: ethyl (E)-3-cyclohexylprop-2-enoate | CAS Registry Number: 17343-88-3
Synonyms: NSC244952, ethyl (2E)-3-cyclohexyl-2-propenoate, TL8001370

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLGCKLRNFQEFEO-CMDGGOBGSA-N

• Ethyl 1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxylate | CAS Registry Number: 112055-34-2
Synonyms: ethyl 1-phenyl-5-(trifluoromethyl)-1h-pyrazole-4-carboxylate, 1-Phenyl-5-trifluoromethyl-1H-pyrazole-4-carboxylic acid ethyl ester, Ethyl 2-phenyl-3-(trifluoromethyl)pyrazole-4-carboxylate, 1-Phenyl-5-trifluoromethyl-1H-pyrazole-4-carboxylicacidethylester, ETHYL 2-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE, ZINC00159990, ACMC-1BFWB, AC1MCXF3, SureCN1814204, CTK3J7055, MolPort-000-144-380, ANW-74748, AKOS009165360, AG-D-30893, AG-G-94595, GK01491, AK-26306, AK-32330, BR-26306, KB-50710

Molecular Formula: C13H11F3N2O2Molecular Weight: 284.233850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZJGRCTISRZQYRY-UHFFFAOYSA-N

• Ethyl 2,3,4,6-tetra-O-acetyl-alpha-D-thioglucopyranoside
IUPAC Name: [3,5-diacetyloxy-2-(acetyloxymethyl)-6-ethylsulfanyloxan-4-yl] acetate | CAS Registry Number: 52645-73-5
Synonyms: NSC43886, MolPort-003-847-314, O-Acetyl-ethyl-thio-D-glucopyranose, CID239090, S07-0074, S07-0075, S07-0076, S07-0077, .beta.-D-Glucopyranoside, ethyl 1-thio-, tetraacetate, Ethyl 2,3,4,6-O-tetraacetyl-1-thio-.beta.-d-glucopyranoside

Molecular Formula: C16H24O9SMolecular Weight: 392.421360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YPNFVZQPWZMHIF-UHFFFAOYSA-N

• Ethyl 2,3,4-tri-O-benzyl-beta-D-thioglucopyranoside
IUPAC Name: [(2R,3R,4S,5R,6S)-6-ethylsulfanyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol | CAS Registry Number: 126461-54-9
Synonyms: Ethyl 2,3,4-tri-O-benzyl-b-D-thioglucopyranoside, AC1O7MGQ, CBDivE_002673, ZINC4012548, AKOS027382640, AK398163, W-200993, Ethyl 2-O,3-O,4-O-tribenzyl-1-thio-beta-D-glucopyranoside, ((2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-6-(ethylthio)tetrahydro-2H-pyran-2-yl)methanol, [(2R,3R,4S,5R,6S)-6-ethylsulfanyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol

Molecular Formula: C29H34O5SMolecular Weight: 494.646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AZQPSLVUJGSMNT-RQKPWJHBSA-N

• Ethyl 2,3,6-tri-O-benzyl-beta-D-thioglucopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-6-ethylsulfanyl-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol | CAS Registry Number: 141263-02-7
Synonyms: Ethyl2,3,6-tri-O-benzyl-1-thio-b-D-glucopyranoside

Molecular Formula: C29H34O5SMolecular Weight: 494.642260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BASWQXQKSOBXQO-RQKPWJHBSA-N

• Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-1-thio-beta-D-glucopyranoside
IUPAC Name: (4aR,6S,7R,8S,8aR)-6-ethylsulfanyl-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 141263-01-6
Synonyms: AKOS027382643, AK398168, Ethyl 2,3-di-o-benzyl-4,6-o-benzylidene-1-thio-beta-D-glucopyranoside, Ethyl 2-O,3-O-dibenzyl-4-O,6-O-benzylidene-1-thio-beta-D-glucopyranoside, (4AR,6S,7R,8S,8aR)-7,8-bis(benzyloxy)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine

Molecular Formula: C29H32O5SMolecular Weight: 492.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JDBLGLZAAWCNMD-ICHYBAGLSA-N

• Ethyl 2,3-O-isopropylidene-alpha-L-thiorhamnopyranoside
IUPAC Name: (3aR,4S,6S,7S,7aR)-4-ethylsulfanyl-2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol | CAS Registry Number: 145124-97-6
Synonyms: Ethyl-2,3-O-isopropylidene-a-L-thiorhamnopyranoside, ZINC39171502, AKOS027382644, AK398169, W-201276, Ethyl 2,3-o-isopropylidene-alpha-L-thiorhamnopyranoside, 2-O,3-O-Isopropylidene-1-(ethylthio)-1-deoxy-alpha-L-rhamnopyranose, (3AR,4S,6S,7S,7aR)-4-(ethylthio)-2,2,6-trimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol

Molecular Formula: C11H20O4SMolecular Weight: 248.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFKXLPULGXBOJW-OEZYJKACSA-N

• Ethyl 3-pyridazinone-6-carboxylate
IUPAC Name: ethyl 6-oxo-1H-pyridazine-3-carboxylate | CAS Registry Number: 63001-31-0
Synonyms: Ethyl 6-hydroxypyridazine-3-carboxylate, ETHYL 6-OXO-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLATE, 63001-81-0, SBB053958, AG-G-32522, 1,6-DIHYDRO-6-OXO-3-PYRIDAZINECARBOXYLIC ACID ETHYL ESTER, F1967-0658, 1,6-DIHYDRO-6-OXO-3-PYRIDAZINECARBOXYLIC ACID, ETHYL ESTER, ethyl 6-oxohydropyridazine-3-carboxylate, AC1MMZEV, Ethyl 6-oxo-1H-pyridazine-3-carboxylate, SureCN5169193, KSC616S9T, CTK5B6999, MolPort-008-002-626, ANW-48731, ANW-63345, AKOS003071732, AKOS006223004, AG-G-32525

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

InChIKey: PNZFPPKCYNMOSA-UHFFFAOYSA-N

• Ethyl 4,6-O-benzylidene-beta-D-thioglucopyranoside
IUPAC Name: (4aR,6S,7R,8R,8aS)-6-ethylsulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 20701-61-5
Synonyms: Ethyl 4,6-O-benzylidene-b-D-thioglucopyranoside, SCHEMBL4171725, AKOS027382719, AK398363, 10.14272/QOMMDHDGIYADCQ-BWTKQZKTSA-N, 10.14272/QOMMDHDGIYADCQ-BWTKQZKTSA-N.1, doi:10.14272/QOMMDHDGIYADCQ-BWTKQZKTSA-N, doi:10.14272/QOMMDHDGIYADCQ-BWTKQZKTSA-N.1, Ethyl 4,6-o-benzylidene-beta-D-thioglucopyranoside, W-201808, Ethyl 4-O,6-O-benzylidene-1-thio-beta-D-glucopyranoside, (4AR,6S,7R,8R,8aS)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Molecular Formula: C15H20O5SMolecular Weight: 312.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QOMMDHDGIYADCQ-BWTKQZKTSA-N

• Ethyl beta-D-thioglucoside
IUPAC Name: 2-ethylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7473-36-1
Synonyms: E4769_SIGMA, MolPort-003-941-288, NSC400275, CID343780, Ethyl-1-thio-.beta.-d-glucopyranoside, .beta.-D-Glucopyranoside, ethyl 1-thio-, Glucopyranoside, ethyl 1-thio-, .beta.-D-, S07-0078, S07-0079

Molecular Formula: C8H16O5SMolecular Weight: 224.274640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CHAHFVCHPSPXOE-UHFFFAOYSA-N

• Fmoc-L-2-Fluorophenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorophenyl)propanoic acid | CAS Registry Number: 205526-26-7
Synonyms: FMOC-L-2-Fluorophe, Fmoc-Phe(2-F)-OH, Fmoc-2-fluoro-L-phenylalanine, 47769_FLUKA, FL011-1, TL8006269

Molecular Formula: C24H20FNO4Molecular Weight: 405.418303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ARHOAMSIDCQWEW-QFIPXVFZSA-N

• Fmoc-L-3-Fluorophenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 198560-68-8
Synonyms: FMOC-L-3-Fluorophe, Fmoc-Phe(3-F)-OH, Fmoc-3-fluoro-L-phenylalanine, 47815_FLUKA, FL015-1, TL8006254

Molecular Formula: C24H20FNO4Molecular Weight: 405.418303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWSDVARCJDOADL-QFIPXVFZSA-N

• Gabapentin
IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid | CAS Registry Number: 60142-96-3
Synonyms: gabapentin, Neurontin, Gabapetin, Gabapentine, Aclonium, Gabapentin GR, Gabapen, Novo-Gabapentin, Apo-Gabapentin, Gabapentin Hexal, Gabapentin Stada, PMS-Gabapentin, Gabapentino [Spanish], Neurontin (TN), Prestwick_151, Gabapentin-ratiopharm, Gabapentine [INN-French], Gabapentinum [INN-Latin], Gabapentino [INN-Spanish], gabapentin (Neurontin)

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGJMXCAKCUNAIE-UHFFFAOYSA-N

• Granisetron Base
IUPAC Name: 1-methyl-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-7-yl]indazole-3-carboxamide | CAS Registry Number: 109889-09-0
Synonyms: granisetron, Granisetron (USAN/INN), CID5284566, C07023, D04370, 1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide

Molecular Formula: C18H24N4OMolecular Weight: 312.409360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFWNKCLOYSRHCJ-AGUYFDCRSA-N

• Imidazo[1,2-b]pyridazine
IUPAC Name: imidazo[2,1-f]pyridazine | CAS Registry Number: 766-55-2
Synonyms: Imidazo(1,2-b)pyridazine, CID136599, GL-1075, TL8005252

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTVRXITWWZGKHV-UHFFFAOYSA-N

• Isopropyl 3-pyridazinone-6-carboxylate
IUPAC Name: propan-2-yl 6-oxo-1H-pyridazine-3-carboxylate | CAS Registry Number: 63001-33-2
Synonyms: AKOS017516012, propan-2-yl 6-oxo-1,6-dihydropyridazine-3-carboxylate

Molecular Formula: C8H10N2O3Molecular Weight: 182.179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDSHPKYKQFIHOK-UHFFFAOYSA-N

• Levetiracetam
IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanamide | CAS Registry Number: 102767-28-2
Synonyms: Keppra, Etiracetam, Torleva, Keppra XR, etiracetam, S-isomer, Levetiracetam [INN], Etiracetam levo-isomer, ucb L060, SIB-S1, Levetiracetamum [INN-Latin], MLS000759403, MLS001424069, UCB-L059, C8H14N2O2, UCB-L 059, CID5284583, CPD000466303, SAM001246539, SMR000466303, (2S)-2-(2-oxopyrrolidin-1-yl)butanamide

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPHUVLMMVZITSG-LURJTMIESA-N

• Lodine
IUPAC Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 41340-25-4
Synonyms: etodolac, Etodolic acid, Ultradol, Ramodar, Lodine XL, Osteluc, Edolan, Hypen, Acid, Etodolic, Lodine SR, Prestwick_209, Lodine (TN), Ambap772, Etodolacum [INN-Latin], Etodolaco [INN-Spanish], Spectrum_001244, Etodolac, (S)-Isomer, Etodolac, (-)-Isomer, Prestwick0_000231, Prestwick1_000231

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNYBQONXHNTVIJ-UHFFFAOYSA-N

• Methyl 2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 17791-37-6
Synonyms: SureCN7148930, Methyl Tetra-O-benzyl-|A-D-glucopyranoside, FT-0672208, Methyl 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranoside, Methyl 2,3,4,6-Tetra-O-benzyl-|A-D-glucopyranoside, Methyl 2,3,4,6-Tetrakis-O-(phenylmethyl)-|A-D-glucopyranoside

Molecular Formula: C35H38O6Molecular Weight: 554.672620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IXEBJCKOMVGYKP-KJQSSVQNSA-N

• Methyl 2,3-O-isopropylidene-alpha-L-rhamnopyranoside
IUPAC Name: (3aR,4R,6S,7S,7aR)-4-methoxy-2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol | CAS Registry Number: 14133-63-2
Synonyms: SureCN7152448, CTK8G0904, AG-D-82359, Methyl 2,3-O-isopropylidene-a-L-rhamnopyranoside, Mannopyranoside,methyl 6-deoxy-2,3-O-isopropylidene- (7CI); Mannopyranoside, methyl6-deoxy-2,3-O-isopropylidene-, a-L- (8CI); a-L-Rhamnopyranoside,methyl 2,3-O-isopropylidene- (6CI); 4H-1,3-Dioxolo[4,5-c]pyran, a-L-mannopyranoside deriv.; Methyl2,3-O-isopropylidene-a-L-rhamnopyranoside; Methyl 6-deoxy-2,3-O-isopropylidene-a-L-mannopyranoside

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVKKWQAJQZHTDN-OFPUPOEVSA-N

• Methyl 2-O-acetyl-4,6-O-benzylidene-alpha-D-glucopyranoside
IUPAC Name: [(4aR,6S,7R,8S,8aS)-8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] acetate | CAS Registry Number: 25577-40-6
Synonyms: Methyl 2-O-acetyl-4,6-O-benzylidene-a-D-glucopyranoside, methyl 2-o-acetyl-4,6-o-benzylidene-alpha-d-glucopyranoside, SCHEMBL7145831, CA008949, W-202080, Methyl 2-O-acetyl 4-O,6-O-benzylidene-alpha-D-glucopyranoside

Molecular Formula: C16H20O7Molecular Weight: 324.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ICAMXOWGAZACCP-YLUFJFMLSA-N

• Methyl 3-O-benzyl-alpha-L-rhamnopyranoside
IUPAC Name: (2R,3R,4R,5S,6S)-2-methoxy-6-methyl-4-phenylmethoxyoxane-3,5-diol | CAS Registry Number: 75336-82-2
Synonyms: Methyl3-O-benzyl-a-L-rhamnopyranoside

Molecular Formula: C14H20O5Molecular Weight: 268.305600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKNDWBCLABIQAZ-DDNMXHNFSA-N

• Methyl 4-(5'-amino-6'-hydroxylbenzoxazol-2'-yl)benzoate
IUPAC Name: methyl 4-(5-amino-6-hydroxy-1,3-benzoxazol-2-yl)benzoate | CAS Registry Number: 883566-56-1
Synonyms: Methyl 4-(5-amino-6-hydroxybenzo[d]oxazol-2-yl)benzoate, CTK5F9723, MolPort-003-987-798, ANW-56623, ZINC21302973, AKOS015951156, AG-H-56000, AK-24007, AB1008683, TL8006706, A842565, Methyl 4-(5'-amino-6'-hydroxylbenzoxazol-2-yl)benzoate, 2-(4-Methoxycarbonylphenyl)-5-amino-6-hydroxybenzoxazole;, methyl 4-(5-azanyl-6-oxidanyl-1,3-benzoxazol-2-yl)benzoate, 4-(5-amino-6-hydroxy-1,3-benzoxazol-2-yl)benzoic acid methyl ester, Benzoic acid,4-(5-amino-6-hydroxy-2-benzoxazolyl)-, methyl ester, 4-(5-AMINO-6-HYDROXY-2-BENZOXAZOLYL)-BENZOIC ACID METHYL ESTER

Molecular Formula: C15H12N2O4Molecular Weight: 284.266780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HYMVXXQIUSYBLL-UHFFFAOYSA-N

• Methyl 4-Bromopyridine-2-Carboxylate
IUPAC Name: methyl 4-bromopyridine-2-carboxylate | CAS Registry Number: 29681-42-3
Synonyms: Methyl 4-Bromopicolinate, Methyl 4-bromopyridine-2-carboxylate, methyl4-bromopicolinate, Methyl 4-bromo-2-pyridinecarboxylate, 4-Bromo-pyridine-2-carboxylic acid methyl ester, 4-Bromopyridine-2-carboxylic acid methyl ester, SBB065250, AG-E-96766, PubChem12733, ACMC-209hag, SureCN106793, CTK4G3654, MolPort-001-771-101, ACT10589, ANW-26678, RW3682, ZINC12471445, AKOS005258931, MCULE-5694699897, PB30917

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZFLATQBIPILFS-UHFFFAOYSA-N

• Methyl 6-Chloropyridazine-3-Carboxylate
IUPAC Name: methyl 6-chloropyridazine-3-carboxylate | CAS Registry Number: 65202-50-8
Synonyms: methyl 6-chloropyridazine-3-carboxylate, 6-chloropyridazine-3-carboxylic acid methyl ester, SBB053957, AG-G-45281, Methyl6-Chloropyridazine-3-Carboxylate, 6-Chloro-3-(methoxycarbonyl)pyridazine, methyl 3-chloropyridazine-6-carboxylate, 6-chloro-pyridazine-3-carboxylic acid methyl ester, AC1Q43T2, CTK5C2358, MolPort-000-883-783, ACT03854, ANW-50363, QC-266, WT2060, ZINC20357993, AKOS000265217, MCULE-4247126244, PB18925, RP02757

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPKXYXKLOWAIOX-UHFFFAOYSA-N

• Methyl 6-oxo-1,6-dihydropyridazine-3-carboxylate
IUPAC Name: methyl 6-oxo-1H-pyridazine-3-carboxylate | CAS Registry Number: 63001-30-9
Synonyms: METHYL 6-OXO-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLATE, METHYL 3-HYDROXYPYRIDAZINE-6-CARBOXYLATE, AG-G-32521, methyl 6-oxo-1H-pyridazine-3-carboxylate, Methyl 1,6-dihydro-6-oxopyridazine-3-carboxylate, F2147-0226, 6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid methyl ester, methyl 6-oxohydropyridazine-3-carboxylate, PubChem19275, AC1PLA9T, SureCN936571, SureCN1758036, CTK5B6998, MolPort-000-679-781, MolPort-020-176-462, ANW-49764, SBB042722, STL200280, AKOS000268937, AKOS015831031

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REYKVZJYIFOXTI-UHFFFAOYSA-N


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