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 SPIRO[3,8-DIOXATRICYCLO[5.1.0.02,4]OCTANE-5,2-OXIRANE] Suppliers > Shijiazhuang Sute Trade Co., Ltd.

Shijiazhuang Sute Trade Co., Ltd.

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Profile: Shijiazhuang Sute Trade Co., Ltd is engaged in supplying pharmaceutical intermediates& chemicals. Our products include lithopone, butyl acrylate, laurylbenzenesulfonic acid, adipic acid, sodium lauryl ether sulphate, gum rosin and stearic acid.

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• 1,2,4-Butanetriol
IUPAC Name: butane-1,2,4-triol | CAS Registry Number: 3068-00-6
Synonyms: 2-Deoxyerythritol, 1,3,4-Butanetriol, Triol 124, 1,2,4-BUTANETRIOL, Butane-1,2,4-Triol, 1,2,4-Trihydroxybutane, ()-1,2,4-Butanetriol, 1,2,4-Butantriol [German], 19040_FLUKA, EINECS 221-323-5, NSC 60197, NSC60197, BRN 1733456, FR-0154, NCGC00166053-01, NCGC00166117-01, NCGC00166126-01, LS-46030, 2-01-00-00596 (Beilstein Handbook Reference), 6810-31-7

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ARXKVVRQIIOZGF-UHFFFAOYSA-N

• 1,2-Ethanedithiol
IUPAC Name: ethane-1,2-dithiol | CAS Registry Number: 540-63-6
Synonyms: Dithioglycol, Ethylenedithiol, 1,2-ETHANEDITHIOL, Ethylene mercaptan, Ethylenedimercaptan, S-Ethylene dimercaptan, 1,2-Ethanethiol, Dithioethyleneglycol, 1,2-Dimercaptoethane, Ethylene dithioglycol, Dithiol deriv., Ethylene dimercaptan, Ethyl hydropersulfide, 1,2-Dithiol ethane, Ethane-1,2-dithiol, Ethylene glycol, dithio-, a-Ethylene dimercaptan, WLN: SH2SH, FEMA No. 3484, nchembio.2007.48-comp3

Molecular Formula: C2H6S2Molecular Weight: 94.199040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VYMPLPIFKRHAAC-UHFFFAOYSA-N

• 1,2-PROPANEDIOL, 3-CHLORO-, 1-ACETATE
IUPAC Name: (3-chloro-2-hydroxypropyl) acetate | CAS Registry Number: 24573-30-6
Synonyms: NSC74010, 3-Chloro-1,2-propanediol 1-acetate, 3-Chloro-1,2-propanediol-1-acetate, NSC 74010, 1,2-Propanediol, 3-chloro-, 1-acetate, CID98069, BRN 1751778, Acetic acid, 3-chloro-2-hydroxypropyl ester, LS-120254, U 25,792, 3-02-00-00313 (Beilstein Handbook Reference)

Molecular Formula: C5H9ClO3Molecular Weight: 152.576160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNIBUEQIBYRALP-UHFFFAOYSA-N

• 1,3-BENZOTHIAZOLE-2-SULFONYL CHLORIDE
IUPAC Name: 1,3-benzothiazole-2-sulfonyl chloride | CAS Registry Number: 2824-46-6
Synonyms: benzo[d]thiazole-2-sulfonyl chloride, 2-Benzothiazolesulfonyl chloride, CTK0J9813, AKOS015958821, AG-E-90473, AM100619, KB-139474

Molecular Formula: C7H4ClNO2S2Molecular Weight: 233.695160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSILAFDVJZUQPI-UHFFFAOYSA-N

• 1,4-Bis(2-Hydroxyethoxy)-2-Butyne
IUPAC Name: 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol | CAS Registry Number: 1606-85-5
Synonyms: 1,4-Butynediol, ethoxylated, NSC73709, 2,2'-But-2-ynylenedioxydiethanol, AIDS125474, 3,8-Dioxa-5-decyne-1,10-diol, AIDS-125474, CID62411, EINECS 216-526-0, Ethanol, 2,2'-(2-butynylenedioxy)di-, NSC 73709, ZINC01699273, 1,4-Di(beta-hydroxyethoxy)-2-butyne, 1,4-Bis(beta-hydroxyethoxy)-2-butyne, 2,2'-(2-Butyne-1,4-diyldioxy)diethanol, FR-2146, 1,4-Di(.beta.-hydroxyethoxy)-2-butyne, 1,4-Bis(.beta.-hydroxyethoxy)-2-butyne, 1, 4-Di(.beta.-hydroxyethoxy)-2-butyne, 1, 4-Bis(.beta.-hydroxyethoxy)-2-butyne, 2,2'-(2-Butyne-1, 4-diyldioxy)diethanol

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXAWTPMDMPUGLV-UHFFFAOYSA-N

• 1-(4-Methoxybenzyl)piperazine
IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperazine | CAS Registry Number: 21867-69-6
Synonyms: Oprea1_088868, Oprea1_442828, 646156_ALDRICH, 1-(4-Methoxy-benzyl)-piperazine, Piperazine, 1-(4-methoxybenzyl)-, ALBB-000237, NSC28737, SBB003485, Piperazine, 1-(4-methoxyphenylmethyl)-, BAS 01234563, AK-968/13146409

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGLUVVBFISROAH-UHFFFAOYSA-N

• 1-Adamantanecarboxaldehyde
IUPAC Name: adamantane-1-carbaldehyde | CAS Registry Number: 2094-74-8
Synonyms: 1-adamantanecarboxaldehyde, Adamantane-1-carbaldehyde, (1s,3s)-adamantane-1-carbaldehyde, PubChem21673, ADAMANTANE-1-ALDEHYDE, CHEMBL19155, 1-ADAMANTANECARBALDEHYDE, 1-ADAMANTYLCARBOXALDEHYDE, CTK8B8938, CHEBI:121374, MolPort-014-956-088, ADAMANTANE-1-CARBOXALDEHYDE, ANW-61617, AKOS012321618, PB15053, AK-38522, I14-9379, TRICYCLO[3.3.1.13,7]DECANE-1-CARBOXALDEHYDE

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZULQZKFBAHSRX-UHFFFAOYSA-N

• 1-Amino-2-cyano-1-cyclopentene
IUPAC Name: 2-aminocyclopentene-1-carbonitrile | CAS Registry Number: 2941-23-3
Synonyms: ZERO/006289, NSC146852, LS-191416, A4141/0176476

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSMYBPIHVACKQG-UHFFFAOYSA-N

• 1-benzothiophene-3-carbaldehyde
IUPAC Name: 1-benzothiophene-3-carbaldehyde | CAS Registry Number: 5381-20-4
Synonyms: Benzo[b]thiophene-3-carboxaldehyde, Thianaphthene-3-carboxaldehyde, 494968_ALDRICH, NSC18872, ZINC00158708, CC 12304, TL8003527

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDJLPQCBTBZTRH-UHFFFAOYSA-N

• 1-Benzyl-3-piperidinone
IUPAC Name: 1-(phenylmethyl)piperidin-3-one | CAS Registry Number: 40114-49-6
Synonyms: 1-benzylpiperidin-3-one, NSC84168, ALBB-006393, CID96650, 3-Piperidinone, 1-(phenylmethyl)-, ST5406577

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-N

• 1-Bromopentane
IUPAC Name: 1-bromopentane | CAS Registry Number: 110-53-2
Synonyms: n-Amyl bromide, Pentyl bromide, Amyl bromide, Pentane, 1-bromo-, 1-BROMOPENTANE, n-Pentyl bromide, 1-Pentyl bromide, 117811_ALDRICH, NSC 7895, 17920_FLUKA, EINECS 203-776-0, NSC7895, AI3-17813, LS-101546, InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H, 5BR

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZWKKMVJZFACSU-UHFFFAOYSA-N

• 1-Chloro-2,5-difluorobenzene
IUPAC Name: 2-chloro-1,4-difluorobenzene | CAS Registry Number: 2367-91-1
Synonyms: 4-Fluorobenzophenone, 443972_ALDRICH, Benzene,2-chloro-1,4-difluoro-, ZINC00164628, NSC10253, CID137561, 345-83-5

Molecular Formula: C6H3ClF2Molecular Weight: 148.537826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWCKSJOUZQHFKI-UHFFFAOYSA-N

• 1-ethynyl-1-cyclohexanol
IUPAC Name: 1-ethynylcyclohexan-1-ol | CAS Registry Number: 78-27-3
Synonyms: 1-Ethynylcyclohexanol, Ethynylcyclohexanol, (1-Hydroxycyclohexyl)ethyne, 1-ethynyl-cyclohexanol, 1-Ethynyl-1-cyclohexanol, 1-Ethynylcyclohexan-1-ol, CYCLOHEXANOL, 1-ETHYNYL-, Ethynylcyclohexan-1-ol, 1-Ethynyl-1-hydroxycyclohexane, E51406_ALDRICH, WLN: L6TJ AQ A1UU1, NSC 8194, EINECS 201-100-9, NSC8194, BRN 0471404, EINECS 249-123-3, SBB008829, ZINC01586461, AI3-07064, LS-57165

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYLFHLNFIHBCPR-UHFFFAOYSA-N

• 1-Methoxy-4-Bromobutane
IUPAC Name: 1-bromo-4-methoxybutane | CAS Registry Number: 4457-67-4
Synonyms: 1-Bromo-4-methoxybutane, Ether, 4-bromobutyl methyl, 1-Methoxy-4-bromobutane, Butane, 1-bromo-4-methoxy-, AmbkkkkK773, ACMC-209jyl, AC1LAV80, 1-bromanyl-4-methoxy-butane, KSC497O0N, CTK3J7706, MolPort-006-170-176, ANW-30139, AKOS009349485, AG-F-56382, AK-76407, BR-76407, KB-11771, U269, FT-0650391, M-2882

Molecular Formula: C5H11BrOMolecular Weight: 167.044240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALOQTNHQNMYBDE-UHFFFAOYSA-N

• 11-Keto- beta Boswellic acid
IUPAC Name: (3R,4R,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 17019-92-0
Synonyms: 11-Oxo-|A-boswellic acid, 11-Keto-|A-boswellic acid, 3|A-Hydroxy-11-oxours-12-en-24-oic acid, 11-Keto |A-Boswellic Acid, (3|A,4|A)-3-Hydroxy-11-oxours-12-en-23-oic Acid

Molecular Formula: C30H46O4Molecular Weight: 470.683840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIMHGPSYDOGBPI-YEIMTCQQSA-N

• 2'-(Dibenzylamino)-6'-(diethylamino)fluoran
IUPAC Name: 2'-(dibenzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 34372-72-0
Synonyms: 2'-(dibenzylamino)-6'-(diethylamino)-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one, 2'-(Dibenzylamino)-6'-(diethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one, W-110844, 2'-(Dibenzylamino)-6'-(diethylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2'-(bis(phenylmethyl)amino)-6'-(diethylamino)-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2'-[bis(phenylmethyl)amino]-6'-(diethylamino)-, EINECS 251-971-4, 2'-(Dibenzylamino)-6'-(diethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, AC1L3NCT, AC1Q6MNS, 2'-(Dibenzylamino)-6'-(diethylamino)fluorane, SCHEMBL223117, CTK8D7236, MFCD00100991, 6-Diethylamino-2-dibenzylaminofluoran, AKOS025311134, 2-dibenzylamino-6-diethylamino fluorane, ACM34372720, 147705-17-7, PL001340

Molecular Formula: C38H34N2O3Molecular Weight: 566.701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DXYZIGZCEVJFIX-UHFFFAOYSA-N

• 2,2'-Diamino diphenyl disulfide
IUPAC Name: 2-(2-aminophenyl)disulfanylaniline | CAS Registry Number: 1141-88-4
Synonyms: Intramine, 2,2'-Dithiodianiline, Aniline, 2,2'-dithiodi-, 2-Aminophenyl disulfide, o,o-Dithio-bis-aniline, Benzenamine, 2,2'-dithiobis-, Bis(2-aminophenyl) disulfide, Bis(o-aminophenyl) disulfide, 2,2'-Diaminodiphenyl disulfide, 2,2'-Dithiobis(aniline), USAF AB-315, Bis(2-aminophenyl)disulfide, o,o'-Diaminodiphenyl disulfide, Disulfide, bis(2-aminophenyl), o,o-Dithio-bis(aniline), WLN: ZR BSSR BZ, 2,2'-Diaminodiphenyldisulfide, Disulfide, bis(o-aminophenyl)-, o,o'-Diamino diphenyl disulfide, ANILINE, 2,2'-DITHIOBIS-

Molecular Formula: C12H12N2S2Molecular Weight: 248.367080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYYOQURZQWIILK-UHFFFAOYSA-N

• 2,2,4,6,6-Pentamethylheptane
IUPAC Name: 2,2,4,6,6-pentamethylheptane | CAS Registry Number: 13475-82-6
Synonyms: ISODODECANE, 2,2,4,6,6-PENTAMETHYLHEPTANE, Heptane, 2,2,4,6,6-pentamethyl-, 06753_FLUKA, CID26058, EINECS 236-757-0, 31807-55-3

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VKPSKYDESGTTFR-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoro Benzoic Acid
IUPAC Name: 2,3,4,5-tetrafluorobenzoic acid | CAS Registry Number: 1201-31-6
Synonyms: 2,3,4,5-Tetrafluorobenzoic acid, 326267_ALDRICH, JRD-0761, NSC168728, ST5307040

Molecular Formula: C7H2F4O2Molecular Weight: 194.083193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFKRXQKJTIYUAG-UHFFFAOYSA-N

• 2,3,4-Trifluoro-5-MethoxyBenzoic Acid
IUPAC Name: 2,3,4-trifluoro-5-methoxybenzoic acid | CAS Registry Number: 38233-47-5
Synonyms: 2,3,4-TRIFLUORO-5-METHOXYBENZOIC ACID, 5-Methoxy-2,3,4-trifluorobenzoic acid, 2,3,4-trifluoro-5-methoxy benzoic acid, PubChem9790, PubChem24326, CTK6J5240, MolPort-009-197-442, ACT09579, ANW-57837, TD1004, AKOS015951065, AG-C-28645, LS00035, QC-3447, XF10099, 2,3,4-Trifluoro-5-methoxy-benzoic acid, AK-34942, KB-16520, AB1007439, KB-197903

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CGMSFYATZQKRJY-UHFFFAOYSA-N

• 2,3-DIMETHYLPENTANAL
IUPAC Name: 2,3-dimethylpentanal | CAS Registry Number: 32749-94-3
Synonyms: 2,3-Dimethylpentanal, 2,3-Dimethylvaleraldehyde, Pentanal, 2,3-dimethyl-, 2,3-Dimethylpentaldehyde, Valeraldehyde, 2,3-dimethyl-, 2,3-Dimethyl-pentanal, NSC73707, EINECS 251-193-5, CHEBI:121406, NSC 73707, Pentanal, 2,3-dimethyl- (9CI), CID61917, BRN 1901854, AI3-33228, LS-160879, LS-184990, 3944-76-1

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOHKXQAJUVXBDQ-UHFFFAOYSA-N

• 2,3-PENTANEDIONE,4,5-DIHYDROXY-
IUPAC Name: 4,5-dihydroxypentane-2,3-dione | CAS Registry Number: 142937-55-1
Synonyms: AC1L9ENH, SCHEMBL355798, CHEMBL247773, 4,5-dihydroxypentane-2,3-dione, 2,3-Pentanedione,4,5-dihydroxy-

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYTRITJAZOPLCZ-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-Ethoxy Benzoic Acid
IUPAC Name: 3-ethoxy-2,4,5-trifluorobenzoic acid | CAS Registry Number: 169507-61-3
Synonyms: 2,4,5-Trifluoro-3-ethoxy benzoic acid, 2,4,5-Trifluoro-3-ethoxybenzoic acid, 3-ETHOXY-2,4,5-TRIFLUOROBENZOIC ACID, PubChem4579, 3-ethoxy-2,4,5-trifluoro-benzoic Acid, CTK4D3312, MolPort-003-984-158, ACT09588, ANW-56499, SBB064335, AKOS015890079, AC-4011, AG-E-18881, AS01910, AK-33637, Benzoic acid,3-ethoxy-2,4,5-trifluoro-, KB-67331, KB-181992, 2,4,5-TRIFLUORO-3-ETHYLBENZOIC ACID, A20082

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HXAPHOPNZQFBEJ-UHFFFAOYSA-N

• 2,4,6-TRICHLOROPHENETOLE
IUPAC Name: 1,3,5-trichloro-2-ethoxybenzene | CAS Registry Number: 23399-88-4
Synonyms: 2,4,6-Trichlorophenetole, Benzene, 1-ethoxy-2,4,6-trichloro, CID90087, Ethyl 2,4,6-trichlorophenyl ether, EINECS 245-634-0, Benzene, 1,3,5-trichloro-2-ethoxy-

Molecular Formula: C8H7Cl3OMolecular Weight: 225.499580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYDFVBYBCDOBFE-UHFFFAOYSA-N

• 2,4-Dichloro-6-(trifluoromethyl)pyrimidine
IUPAC Name: 2,4-dichloro-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 16097-64-6
Synonyms: AmbTiD67427, MolPort-000-003-505, NSC338593, 2,4-dichloro-6-(trifluoromethyl)pyrimidine, CID334203, ZINC01578214, D67427, pyrimidine, 2,4-dichloro-6-(trifluoromethyl)-, 3S110907, InChI=1/C5HCl2F3N2/c6-3-1-2(5(8,9)10)11-4(7)12-3/h1

Molecular Formula: C5HCl2F3N2Molecular Weight: 216.976050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZTNFYAJHLPMNSN-UHFFFAOYSA-N

• 2,4-Dichlorophenoxybutyric Acid
IUPAC Name: 4-(2,4-dichlorophenoxy)butanoic acid | CAS Registry Number: 94-82-6
Synonyms: Butoxone, Butyrac, Butormone, Buratal, Butirex, Butoxon, Legumex D, Butoxone amine, Butoxone ester, Butyrac ester, Embutox, Legumex, Butyrac 118, Butyrac 200, Embutox klean-up, Sys 67 Buratal, 2,4-D butyric acid, Caswell No. 316, 2,4-D Butyric, Spectrum_001855

Molecular Formula: C10H10Cl2O3Molecular Weight: 249.090600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIVXMZJTEQBPQO-UHFFFAOYSA-N

• 2,5-Dibromo-4-methypyridine
IUPAC Name: 2,5-dibromo-4-methylpyridine | CAS Registry Number: 3430-26-0
Synonyms: 2,5-Dibromo-4-methylpyridine, TPC-PY104, ZINC02559923, SBB003142, CID2734429, TL8002559

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWJLJUAHQHXDGM-UHFFFAOYSA-N

• 2,5-Dimethyl-1H-pyrrole
IUPAC Name: 2,5-dimethyl-1H-pyrrole | CAS Registry Number: 625-84-3
Synonyms: 2,5-Dimethylazole, Pyrrole, 2,5-dimethyl-, 2,5-DIMETHYLPYRROLE, 1H-Pyrrole, 2,5-dimethyl-, Pyrrole,2,5-dimethyl, D183601_ALDRICH, NSC 4507, EINECS 210-913-8, NSC4507, AIDS054754, Pyrrole, 2,5-dimethyl- (8CI), AIDS-054754, ZINC01673420, LS-136918, TL8004195, InChI=1/C6H9N/c1-5-3-4-6(2)7-5/h3-4,7H,1-2H

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAPNRQCYSFBWDI-UHFFFAOYSA-N

• 2,7-Dimethylocta-2,4,6-Trienedial
IUPAC Name: (2E,4E,6Z)-2,7-dimethylocta-2,4,6-trienedial | CAS Registry Number: 5056-17-7
Synonyms: EINECS 225-756-0, CID6437347, (E,E,E)-2,7-Dimethylocta-2,4,6-trienedial

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYODHZHFDRRQEZ-XDRNSHQHSA-N

• 2-(1-Cyclohexenyl)Ethylamine
IUPAC Name: 2-cyclohexen-1-ylethanamine | CAS Registry Number: 3399-73-3
Synonyms: Cyclohexenylethylamine, 1-Cyclohexene-1-ethanamine, Cyclohexylethylamine, 2-(1-Cyclohexenyl)ethylamine, 1-Cyclohexen-1-ylethylamine, Cyclohex-1-ene-1-ethylamine, 2-(1-Cyclohexen-1-yl)ethylamine, 255866_ALDRICH, beta-(1-Cyclohexenyl)ethylamine, .beta.-(1-Cyclohexenyl)ethylamine, CID76938, NSC26453, EINECS 222-267-4, NSC 26453, BBR-007456

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUDMXOOVKMKODN-UHFFFAOYSA-N

• 2-(3,4-dimethylphenyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one
IUPAC Name: 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 277299-70-4
Synonyms: STOCK6S-35344, MolPort-000-855-298, PHAR196591, STK356566, ZINC09530926, CID11735829, EN001685, 1-(3,4-dimethylphenyl)-3-methyl-1H-pyrazol-5-ol, 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBWBJCSXUJIDGN-UHFFFAOYSA-N

• 2-(4-tert-Butoxycarbonylpiperazin-1-yl)pyridine-5-boronic acid, pinacol ester
IUPAC Name: tert-butyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate | CAS Registry Number: 496786-98-2
Synonyms: Ambad120, 654337_ALDRICH, 2-(4-Boc-piperazine)pyridine-5-boronic acid pinacol ester, 6-(4-Boc-piperazin-1-yl)pyridine-3-boronic acid pinacol ester, 4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)-1-Boc-piperazine

Molecular Formula: C20H32BN3O4Molecular Weight: 389.296780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JWUBVPJWWYYRLJ-UHFFFAOYSA-N

• 2-(5-Mercaptotetrazole-1-yl)ethanol
IUPAC Name: 1-(2-hydroxyethyl)-2H-tetrazole-5-thione | CAS Registry Number: 56610-81-2
Synonyms: 2-(5-Mercaptotetrazole-1yl)ethanol, SBB066985, AG-F-98958, PubChem9174, SureCN1142098, CTK5A5418, CTK8A5114, MolPort-001-768-807, ACT07240, AKOS006306577, AKOS013465674, AG-C-19873, BCP9000079, KB-66898, FT-0080555, FT-0640399, 1-(2-Hydroxyethyl)-5-mercapto-1H-tetrazole, 2-(5-MERCAPTO-TETRAZOLE-1-YL)ETHANOL, |A-(5- Mercapto-1H- Tetrazole C1)-Ethanol, 2-(5-sulfanyl-1,2,3,4-tetrazol-1-yl)ethanol

Molecular Formula: C3H6N4OSMolecular Weight: 146.170940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YKYUEQRWYGVUKB-UHFFFAOYSA-N

• 2-(Nitroimino)imidazolidine
IUPAC Name: N-(4,5-dihydro-1H-imidazol-3-ium-2-yl)nitramide | CAS Registry Number: 5465-96-3
Synonyms: ZINC01628120, CID5539139

Molecular Formula: C3H7N4O2+Molecular Weight: 131.113280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DJZWNSRUEJSEEB-UHFFFAOYSA-O

• 2-(Trifluoromethyl)nicotinic acid
IUPAC Name: 2-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 131747-43-8
Synonyms: 2-(Trifluoromethyl)pyridine-3-carboxylic acid, 2-Trifluoromethyl-nicotinic acid, 2-Trifluoromethylnicotinic acid, SBB053042, 2-( trifluoromethyl ) nicotinic acid, 2-(trifluoromethyl)-3-pyridinecarboxylic acid, AC1MCRSN, PubChem12728, ACMC-1C9GB, SureCN413572, AC1Q72DA, 681261_ALDRICH, Jsp001919, CTK0H4331, MolPort-001-777-846, ACN-S002133, ACT10356, ANW-48365, WT1966, AKOS005063819

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFROETNLEIAWNO-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-methylpyridine
IUPAC Name: 5-bromo-3-methylpyridin-2-amine | CAS Registry Number: 3430-21-5
Synonyms: 525537_ALDRICH, 5-bromo-3-methylpyridin-2-ylamine, CID137934, SBB003694, AC-907/30003004

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBLGGRWUEVCNPY-UHFFFAOYSA-N

• 2-Amino-6-Chlorobenzoic Acid
IUPAC Name: 2-amino-6-chlorobenzoic acid | CAS Registry Number: 2148-56-3
Synonyms: 6-Chloroanthranilic acid, 2-Amino-6-chlorobenzoic acid, 422622_ALDRICH, Benzoic acid, 2-amino-6-chloro-, ZERO/001505, NSC17189, EINECS 218-416-8, TL8001783, A-5352, InChI=1/C7H6ClNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZCPTRGBOVXVCA-UHFFFAOYSA-N

• 2-AZETIDIN-1-YLNE,3-AMINO-4-METHYL-,(3S,4S)-
IUPAC Name: (3S,4S)-3-amino-4-methylazetidin-2-one | CAS Registry Number: 87791-62-6
Synonyms: (3S,4S)-3-Amino-4-methylazetidin-2-one, SureCN8485608, CTK3E6546, MolPort-004-802-116, ANW-44187, AKOS006337603, AG-H-54280, AK-88850, BD228529, (3S,4S)-3-Amino-4-methyl-2-azetidinone, KB-207630, 2-Azetidinone,3-amino-4-methyl-, (3S-trans)-;2-Azetidinone,3-amino-4-methyl-, (3S,4S)-;

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEKIBZBEXRTFRP-HRFVKAFMSA-N

• 2-Benzyl-2-thiopseudourea hydrochloride
IUPAC Name: benzyl carbamimidothioate hydrochloride | CAS Registry Number: 538-28-3
Synonyms: BTKH, Benzylthiuronium chloride, S-Benzylthiuronium chloride, Benzylisothiuronium chloride, Benzylisothiouronium chloride, S-Benzylisothiourea hydrochloride, S-Benzylthiouronium chloride, Poly(2-vinylcarbazole), Benzylisothiourea hydrochloride, 2-Benzylisothiouronium chloride, USAF EK-2124, Isothiouronium chloride, benzyl-, WLN: MUYZS1R &GH, Benzyl thiopseudourea hydrochloride, S-Benzylthiopseudourea hydrochloride, S-Benzylthioformamidine hydrochloride, TL 944, 251038_ALDRICH, 649287_ALDRICH, 13520_FLUKA

Molecular Formula: C8H11ClN2SMolecular Weight: 202.704340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WJAASTDRAAMYNK-UHFFFAOYSA-N

• 2-Bromo-2-methylpropionic acid isopropyl ester
IUPAC Name: propan-2-yl 2-bromo-2-methylpropanoate | CAS Registry Number: 51368-55-9
Synonyms: ZINC00164799, EINECS 257-158-0, Isopropyl 2-bromo-2-methylpropionate, CID2796293, SB 01764, Propanoic acid, 2-bromo-2-methyl-, 1-methylethyl ester

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNZJYKKJZGIFCG-UHFFFAOYSA-N

• 2-Hydroxyethyl Methacrylate Phosphate
IUPAC Name: 2-phosphonooxyethyl 2-methylprop-2-enoate | CAS Registry Number: 24599-21-1
Synonyms: PEM Oligomer, Poly(hema-phosphate), 2-(Phosphonooxy)ethyl methacrylate, AIDS086237, 52628-03-2 (Parent), AIDS-086237, CID90551, EINECS 246-342-6, Oligo (2-(methacryloxy)ethylphosphonic acid), 2-(Phosphonooxy)ethyl 2-methylprop-2-enoate, oligomer, 2-Propenoic acid, 2-methyl-, 2-(phosphonooxy)ethyl ester, alpha-Phosphono-omega-2-methyl-2-propenoyloxypoly(oxy-1,2-ethanediyl), Poly(oxy-1,2-ethanediyl), alpha-(2-methyl-1-oxo-2-propen-1-yl)-omega-(phosphonooxy)-, Poly(oxy-1,2-ethanediyl), alpha-(2-methyl-1-oxo-2-propenyl)-omega-(phosphonooxy)-, 101902-48-1, 103437-33-8, 118093-72-4, 125146-50-1, 125690-74-6, 125938-98-9

Molecular Formula: C6H11O6PMolecular Weight: 210.121701 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SEILKFZTLVMHRR-UHFFFAOYSA-N

• 2-Hydroxyquinoline-4-carboxylic acid
IUPAC Name: 2-oxo-1H-quinoline-4-carboxylic acid | CAS Registry Number: 15733-89-8
Synonyms: 4-Carboxycarbostyril, 2-oxocinchoninic acid, 2-Hydroxycinchoninic acid, Enamine_001230, Cinchoninic acid, 2-hydroxy-, Oprea1_034107, 674869_ALDRICH, IFLab1_001493, STOCK1S-89529, CHEBI:52045, EINECS 239-827-9, NSC3564, 2-hydroxy-4-quinolinecarboxylic acid, 2-Hydroxyquinolinecarboxylic acid-(4), AI3-61768, SDCCGMLS-0065426.P001, 1,2-Dihydro-2-oxoquinoline-4-carboxylic acid, LS-53794, ST5406797, 4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFSHNFBQNVGXJX-UHFFFAOYSA-N

• 2-Methyl-3-Butenenitrile
IUPAC Name: 2-methylbut-3-enenitrile | CAS Registry Number: 16529-56-9
Synonyms: 3-Cyanobut-1-ene, 3-Butenenitrile, 2-methyl-, 2-METHYL-3-BUTENENITRILE, 2-methylbut-3-enenitrile, 3-Butenonitrile, 2-methyl-, CCRIS 6056, EINECS 240-596-1, LS-922, AI3-30534

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBAXCOMEMKANRN-UHFFFAOYSA-N

• 2-Methylpropylhydrazine hydrochloride
IUPAC Name: 2-methylpropylhydrazine;hydrochloride | CAS Registry Number: 237064-47-0
Synonyms: 2-methylpropylhydrazine hydrochloride, isobutylhydrazine hydrochloride, 2-methylpropylhydrazinehydrochloride, sOTHHaDHMmUP@, PubChem18739, AC1MC3WZ, ACMC-1CGG5, Ambpe2002826, ISOBUTYLHYDRAZINE HCL, CTK7F1934, MolPort-000-159-490, 2-methylpropyldiazane hydrochloride, ACN-S001615, ANW-67834, SBB085573, AKOS015844371, (2-methylpropyl)hydrazine hydrochloride, AG-B-91727, AK-82100, KB-69063

Molecular Formula: C4H13ClN2Molecular Weight: 124.612420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DGOQIJKUNBFISY-UHFFFAOYSA-N

• 2-Phenoxyethyl chloroformate
IUPAC Name: 2-(phenoxy)ethyl carbonochloridate | CAS Registry Number: 34743-87-8
Synonyms: EINECS 252-180-7, CID3015708

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQGPDDREGSRIRX-UHFFFAOYSA-N

• 3 4-Dimethylphenol
IUPAC Name: 3,4-dimethylphenol | CAS Registry Number: 95-65-8
Synonyms: 3,4-Xylenol, 3,4-DIMETHYLPHENOL, 4,5-Dimethylphenol, Phenol, 3,4-dimethyl-, 1,3,4-Xylenol, 3,4-Dimethyl phenol, 4-Hydroxy-o-xylene, 4-Hydroxy-1,2-dimethylbenzene, 3,4-DMP, 1-Hydroxy-3,4-dimethylbenzene, CCRIS 723, FEMA No. 3596, HSDB 5294, D175404_ALDRICH, W359602_ALDRICH, WLN: QR C1 D1, 1,2-Dimethyl-4-hydroxybenzene, 36716_RIEDEL, NSC 1549, CHEBI:39839

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCOXTKKNXUZSKD-UHFFFAOYSA-N

• 3,3-DIHYDROXYBENZYL
IUPAC Name: 1,2-bis(3-hydroxyphenyl)ethane-1,2-dione | CAS Registry Number: 63192-57-4
Synonyms: Ethanedione, bis(3-hydroxyphenyl)-, AGN-PC-00L7HF, SureCN3536565, CTK2A9692, AG-G-33974

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRVBEDFRJZDULS-UHFFFAOYSA-N

• 3,3-Dimethyl-1,2-Epoxybutane
IUPAC Name: 2-tert-butyloxirane | CAS Registry Number: 2245-30-9
Synonyms: tert-Butyloxirane, 2-tert-Butyloxirane, tert-Butylethylene oxide, 3,3-Dimethylbutene oxide, Oxirane, (1,1-dimethylethyl)-, 3,3-Dimethyl-1,2-epoxybutane, AKE-BBV-024547, CID92174, EINECS 218-831-4, Butane, 1,2-epoxy-3,3-dimethyl-, NSC356829, BBV-024547, NSC 356829, Oxirane, (1,1-dimethylethyl)- (9CI), Butane, 1,2-epoxy-3,3-dimethyl- (8CI)

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEAYDCIZOFDHRM-UHFFFAOYSA-N

• 3,4-DIHYDROXYPHENYLLACTIC ACID SODIUM SALT
IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid | CAS Registry Number: 23028-17-3
Synonyms: Danshensu, alpha-Dhpla, 3,4-Dihydroxyphenyllactic acid, CID152463, alpha-(3,4-Dihydroxyphenyl)lactic acid, Benzenepropanoic acid, alpha,3,4-trihydroxy-, Benzeneacetic acid, alpha,3,4-trihydroxy-alpha-methyl-, 22681-72-7

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NDGMYGNFKSMYBB-UHFFFAOYSA-N

• 3,5,6-Trichlorosalicylic Acid
IUPAC Name: 2,3,5-trichloro-6-hydroxybenzoate | CAS Registry Number: 40932-60-3
Synonyms: ZINC00056739, CID4739618

Molecular Formula: C7H2Cl3O3-Molecular Weight: 240.447980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIHCUZVBIMTHEB-UHFFFAOYSA-M


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