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Changzhou Share Chemical Co., Ltd.

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Contact: Mr.Wu Tianrong
Web: http://www.sharechem.com
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Address: No.26 Houyang Chem-zone, Jintan, Jiangsu, China
Phone: +86-(519)-82619998 | Fax: +86-(519)-82619997 | Map/Directions >>

Profile: Changzhou Share Chemical Co., Ltd. is a manufacturer of insecticides, herbicides, agrochemicals, pharmaceuticals and medical intermediates. Our agrochemicals include sulfosulfuron, pyrithiobac-sodium, amidosulfuron, 6-benzylaminopurine, forchlorfenuron, mepiquat chloride, mandipropamid and 6-furfurylaminopurine. We offer intermediates such as 4,6-dimethoxy-2-methylsulfonylpyrimidine, 2-amino-4,6-dimethylpyrimidine, 2-methyl-3-amino-4-acetylanisole, 2-chloro-4,6-dimethylpyrimidine, 3-methoxybenzyl bromide, 3,4-dimethoxyphenethyl alcohol and 4,6-dimethoxy-2-((phenoxycarbonyl)amino-pyrimidine.

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• Alpha-Naphthylacetic Acid
IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

• Amidosulfuron
IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[methyl(methylsulfonyl)sulfamoyl]urea | CAS Registry Number: 120923-37-7
Synonyms: Amido Sulfuron, CID91777, EE4073800, LS-191482, C10933, 3-(4,6-Dimethoxypyrimidin-2-yl)-1-((N-methyl-N-methylsulfonylamino)sulfonyl)urea, 3-(4,6-Dimethoxypyrimidine-2-yl)-1-((N-methyl-N-methylsulfonylamino)sulfonyl)uree [French], 3-(4,6-Dimethoxypyrimidine-2-yl)-1-((N-methyl-N-methylsulfonylamino)sulfonyl)ureum [Dutch], 3-(4,6-Dimetossipirimidin-2-il)-1-((N-metil-N-metilsolfonilammino)solfonil)urea [Italian], 3-(4,6-Dimetoxipirimidin-2-il)-1-((N-metil-N-metilsulfonilamino)sulfonil)urea [Spanish], 3-(4,6-Dimethoxypyrimidin-2-yl)-1-((N-methyl-N-methylsulfonylamino)sulfonyl)harnstoff [German], 3-(4,6-Dimethoxypyrimidin-2-yl)-1-((N-methyl-N-methylsulfonylamino)sulfonyl)urinstof [Danish], 3-(4,6-Dimetoxipirimidina-2-il)-1-((N-metil-N-metilsulfonilamino)sulfonil)ureia [Portuguese]

Molecular Formula: C9H15N5O7S2Molecular Weight: 369.374700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CTTHWASMBLQOFR-UHFFFAOYSA-N

• Boscalid
IUPAC Name: 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 188425-85-6
Synonyms: Nicobifen, Pristine, Anilide, Emerald, Cantus, Endura, Boscalid [ISO], BAS 510F, 33875_RIEDEL, 33875_FLUKA, HSDB 7499, CID213013, NCGC00163735-01, NCGC00163735-02, NCGC00163735-03, LS-184271, 2-chloro-N-(4'-chlorobiphenyl-2-yl)nicotinamide, 2-Chloro-N-(4'-chlorobiphenyl-2- yl)-nicotinamide, I06-1289, 3-Pyridinecarboxamide, 2-chloro-N-(4'-chloro(1,1'-biphenyl)-2-yl)-

Molecular Formula: C18H12Cl2N2OMolecular Weight: 343.206680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYEMLYFITZORAB-UHFFFAOYSA-N

• Brodifacoum
IUPAC Name: 3-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-hydroxychromen-4-one | CAS Registry Number: 56073-10-0
Synonyms: Bromfenacoum, Klerat, Ratak, Talon, Volid, Super warfarin, superwarfarin, Talon rodenticide, BRODIFACOUM, Brodifakum [Czech], Talon-G, Caswell No. 114AAA, Brodifacoum [ANSI:BSI:ISO], C31H23BrO3, HSDB 3916, 46036_RIEDEL, WBA 8119, EINECS 259-980-5, PP 581, EPA Pesticide Chemical Code 112701

Molecular Formula: C31H23BrO3Molecular Weight: 523.416520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNDUTAIPEYOCDF-UHFFFAOYSA-N

• Bromadiolone
IUPAC Name: 3-[3-[4-(4-bromophenyl)phenyl]-3-hydroxy-1-phenylpropyl]-2-hydroxychromen-4-one | CAS Registry Number: 28772-56-7
Synonyms: Broprodifacoum, Bromatrol, Topidion, Bromone, Bromore, Contrac, Contrax, Ratimus, Eradic, Boldo, Rafix, Rotox, Temus, Maki, Sup'operats, Super-rozol, Super-caid, Boot hill, bromodialone, Super-Cald

Molecular Formula: C30H23BrO4Molecular Weight: 527.405220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUZFQERQUZLNKQ-UHFFFAOYSA-N

• Cetilistat
IUPAC Name: 2-hexadecoxy-6-methyl-3,1-benzoxazin-4-one | CAS Registry Number: 282526-98-1
Synonyms: Cetilistat [INN], 2-(Hexadecyloxy)-6-methyl-4H-3,1-benzoxazin-4-one

Molecular Formula: C25H39NO3Molecular Weight: 401.582060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVCQKIKWYUURMU-UHFFFAOYSA-N

• Coumatetralyl
IUPAC Name: 2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)chromen-4-one | CAS Registry Number: 5836-29-3
Synonyms: Endrocid, Endrocide, Rodentin, Racumin, Endox, Cumatetralyl, COUMATETRALYL, Raucumin 57, Caswell No. 496A, Coumatetralyl [BSI:ISO], Bayer 25 634, BAY ene 11183 B, Cumatetralyl [German, Dutch], CCRIS 6923, HSDB 1725, 3-(alpha-Tetral)-4-oxycoumarin, 3-(d-Tetralyl)-4-hydroxycoumarin, 45404_RIEDEL, 45404_FLUKA, EINECS 227-424-0

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIGBUEKEZHTCDR-UHFFFAOYSA-N

• Cyprodinil
IUPAC Name: 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine | CAS Registry Number: 121552-61-2
Synonyms: HSDB 7019, 34389_RIEDEL, 34389_FLUKA, CID86367, NCGC00163795-01, NCGC00163795-02, LS-134472, 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine, 4-Cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine, 2-Pyrimidinamine, 4-cyclopropyl-6-methyl-N-phenyl-, C10914

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAORKNGNJCEJBX-UHFFFAOYSA-N

• D-Tartaric Acid Dimethyl Ester
IUPAC Name: dimethyl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 13171-64-7
Synonyms: Dimethyl d-tartrate, 242942_ALDRICH, DIMETHYL TARTRATE (MESO), Dimethyl (S(R*,R*))-tartrate, meso-tartaric acid, dimethyl ester, (−)-Dimethyl D-tartrate, EINECS 236-118-6, ZINC01555575, D-(−)-Tartaric acid dimethyl ester, 5057-96-5, 608-68-4, InChI=1/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3/t3-,4-/m0/s

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PVRATXCXJDHJJN-IMJSIDKUSA-N

• Di-p-Toluoyl-d-Tartaric Acid
IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-68-7
Synonyms: Di-p-toluoyl-D-tartaric acid, MLS001165767, 302813_ALDRICH, 43822_FLUKA, L-DI-P-TOLULTARTARIC ACID, NSC97592, KS-1018, ()-Di-O,O'-p-toluyl-D-tartaric acid, ()-O,O'-Di-p-toluoyl-D-tartaric acid, SMR000550472, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

• Diethyl-D-(-)-Tartrate
IUPAC Name: diethyl (2R,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 13811-71-7
Synonyms: DIETHYL-D-TARTRATE, Diethyl 2,3-dihydroxysuccinate, ZINC01648297, Butanedioic acid, 2,3-dihydroxy-, diethyl ester, 87-91-2, InChI=1/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H

Molecular Formula: C8H14O6Molecular Weight: 206.193160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YSAVZVORKRDODB-OLQVQODUSA-N

• Dimethyl-L-Tartrate
IUPAC Name: dimethyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 608-68-4
Synonyms: ()-Dimethyl L-tartrate, L-DIMETHYL TARTRATE, 163457_ALDRICH, 95365_FLUKA, Dimethyl (R(R*,R*))-tartrate, BB_NC-0150, L-()-Tartaric acid dimethyl ester, EINECS 210-166-8, ZINC01555576, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dimethyl ester, 117356-23-7, 72718-98-0, 89599-43-9

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PVRATXCXJDHJJN-QWWZWVQMSA-N

• Ethanone, 1-(2-amino-4-methoxy-3-methylphenyl)-
IUPAC Name: 1-(2-amino-4-methoxy-3-methylphenyl)ethanone | CAS Registry Number: 912347-94-5
Synonyms: 1-(2-amino-4-methoxy-3-methylphenyl)ethanone, 2-METHYL-3-AMINO-4-ACETYLANISOLE, AG-H-74222, (2-Amino-3-methyl-4-methoxyphenyl)acetone, 1-(2-amino-4-methoxy-3-methylphenyl)-Ethanone, zlchem 579, PubChem19710, SureCN312873, ETH027, CTK5G9092, ZLD0023, ACT06000, ANW-52323, SBB069164, ZINC21303871, AKOS006306549, RP24058, AK-26434, BR-26434, EN000387

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXBGCEDOGYNWHE-UHFFFAOYSA-N

• Ethoxysulfuron
IUPAC Name: (2-ethoxyphenyl) N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamate | CAS Registry Number: 126801-58-9
Synonyms: CHEMBL2313153, (2-ethoxyphenyl) N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamate, Ethoxysulfuron [ISO], AC1MUTGY, SureCN65311, UNII-2A9C8090ZD, 46300_RIEDEL, 46300_FLUKA, CTK8E8163, ZINC02386963, AKOS015895277, FT-0631123, ST51052853, C18440, A805606, I06-0775, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamic acid (2-ethoxyphenyl) ester, Sulfamic acid, [[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl](2-ethoxyphenyl)-

Molecular Formula: C15H18N4O7SMolecular Weight: 398.391020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UWVKRNOCDUPIDM-UHFFFAOYSA-N

• Ethyl viologen diperchlorate
IUPAC Name: 1-ethyl-4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium;diperchlorate | CAS Registry Number: 36305-51-8
Synonyms: 384100_ALDRICH, CTK1C1153, SBB062798, AKOS015915447, AG-F-26469, FT-0639312, ST51038264, 1,1'-Diethyl-4,4'-bipyridinium diperchlorate, I14-54476, 1,1'-diethyl-4,4'-bipyridine-1,1'-diium perchlorate;, 4,4'-Bipyridinium, 1,1'-diethyl-, perchlorate (1:2), 1,1 inverted exclamation marka-Diethyl-4,4 inverted exclamation marka-bipyridinium diperchlorate

Molecular Formula: C14H18Cl2N2O8Molecular Weight: 413.207320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HTNDMKDAPWJPEX-UHFFFAOYSA-L

• Fluopicolide
IUPAC Name: 2,6-dichloro-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]benzamide | CAS Registry Number: 239110-15-7
Synonyms: Fluopicolide [ISO], CID11159021, 2,6-dichloro-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]benzamide

Molecular Formula: C14H8Cl3F3N2OMolecular Weight: 383.580330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GBOYJIHYACSLGN-UHFFFAOYSA-N

• Foramsulfuron
IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-formamido-N,N-dimethylbenzamide | CAS Registry Number: 173159-57-4
Synonyms: 33977_RIEDEL, 33977_FLUKA, MolPort-003-930-494, CID11419598, NCGC00168314-01, 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-formamido-N,N-dimethyl-benzamide, 2-[3-(4,6-Dimethoxy-2-pyrimidinyl)ureidosulfonyl]-4-(formamido)-N,N-dimethylbenzamide, 2-({[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]amino}sulfonyl)-4-formamido-N,N-dimethylbenzamide

Molecular Formula: C17H20N6O7SMolecular Weight: 452.441700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PXDNXJSDGQBLKS-UHFFFAOYSA-N

• Forchlorfenuron
IUPAC Name: 1-(2-chloropyridin-4-yl)-3-phenylurea | CAS Registry Number: 68157-60-8
Synonyms: CPPU, Forchlorfenuron [ISO], 4PU30 cpd, 4-CPPU, C2791_SIGMA, N-(2-Chloro-4-pyridyl)-N'-phenylurea, CID93379, CPD-5481, 1-(2-chloropyridin-4-yl)-3-phenylurea, NCGC00164383-01, NCGC00164383-02, N-(2-Chloro-4-pyridinyl)-N'-phenylurea, Urea, N-(2-chloro-4-pyridinyl)-N'-phenyl-, LS-159608

Molecular Formula: C12H10ClN3OMolecular Weight: 247.680300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPXLRLUVLMHHIK-UHFFFAOYSA-N

• Indole 3-Butyric Acid
IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 133-32-4
Synonyms: Indolebutyric acid, Seradix, Hormodin, Jiffy grow, 3-Indolebutyric acid, Indolbutyric acid, Rhizopon AA, Indole-3-butyric acid, Seradix 2, Seradix 3, Oxyberon, Hormex rooting powder, Rootone, Hormex, Indole butyric acid, Indole-3-butanoic acid, Seradix B 2, Seradix B 3, beta-Iba, Stim-Root

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

• Indole 3-Propionic Acid
IUPAC Name: 3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 830-96-6
Synonyms: Indole-3-propionic acid, Oxigon, IPA (auxin), Indolepropionic acid, 3-Indolepropionic acid, beta-Indolylpropionate, 1H-Indole-3-propanoic acid, Indolylpropionic Acid, 3-(3-Indolyl)propanoic acid, 3-(3-Indolyl)propionic acid, 3-(3-Indole)propionic acid, .beta.-Indolylpropionate, Maybridge1_002431, 1H-Indole-3-proponoic acid, 3-(2-Carboxyethyl)-1H-indole, .beta.-Indolepropionic acid, CCRIS 4424, 3-(Indol-3-yl)propionic acid, beta-(3-Indolyl)propionic acid, Oprea1_071255

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOLXRNDWAUTYKT-UHFFFAOYSA-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-acetamide
IUPAC Name: 2-(1H-indol-3-yl)acetamide | CAS Registry Number: 879-37-8
Synonyms: Indoleacetamide, indole-3-acetamide, 1H-Indole-3-acetamide, 3-Indoleacetamide, 3-Indolylacetamide, (indol-3-yl)acetamide, 2-(3-Indolyl)acetamide, 2-(1H-Indol-3-yl)acetamide, Indole-3-acetamide (8CI), Oprea1_704903, 286281_ALDRICH, CID397, NSC 1969, CHEBI:16031, CPD-237, Indole-3-acetamide (6CI,8CI), NSC1969, AIDS019635, AIDS-019635, EINECS 212-904-4

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOAMBXDOGPRZLP-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-4-carboxaldehyde
IUPAC Name: 1H-indole-4-carbaldehyde | CAS Registry Number: 1074-86-8
Synonyms: 4-Formylindole, 1H-Indole-4-carbaldehyde, 1H-Indole-4-carboxaldehyde, 632422_ALDRICH, NSC337264, ALBB-004801, ZERO/008830, CID333703, ZINC01576624, F2311G1, TL8000263, I-2202

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

InChIKey: JFDDFGLNZWNJTK-UHFFFAOYSA-N

• Indoline 2- Carboxylic Acid
IUPAC Name: 2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 78348-24-0
Synonyms: Indoline-2-carboxylic acid, L-Indoline-2-carboxylic acid, ()-Indoline-2-carboxylic acid, 302244_ALDRICH, (-)-Indoline-2-carboxylic acid, (1)-Indoline-2-carboxylic acid, 57245_FLUKA, CID86074, EINECS 240-875-8, EINECS 278-899-6, 2,3-Dihydroindole-2-carboxylic acid, STK260845, SDCCGMLS-0065896.P001, CDS1_000178, ()-2,3-Dihydroindole-2-carboxylic acid, TL8005353, I-5090, 1H-Indole-2-carboxylic acid, 2,3-dihydro-, (.+/-.)-, 16851-56-2

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-UHFFFAOYSA-N

• Iodosulfuron-Methyl Sodium
IUPAC Name: sodium (5-iodo-2-methoxycarbonylphenyl)sulfonylcarbamoyl-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)azanide | CAS Registry Number: 144550-36-7
Synonyms: Iodosulfuron-methyl-sodium, Iodosulfuron-methyl sodium salt, Iodosulfuron-methyl-sodium [ISO], Iodosulfuron methyl ester sodium salt, LS-182390, Benzoic acid, 4-iodo-2-(((((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)amino)sulfonyl)-, methyl ester, monosodium salt

Molecular Formula: C14H13IN5NaO6SMolecular Weight: 529.242160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JUJFQMPKBJPSFZ-UHFFFAOYSA-M

• Kinetin
IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine | CAS Registry Number: 525-79-1
Synonyms: kinetin, Cytokinin, 6-Furfuryladenine, Cytex, N6-Furfuryladenine, N-Furfuryladenine, Kinetin solution, Kinetin (VAN), Adenine, N-furfuryl-, 6-Furfurylaminopurine, 6-(Furfurylamino)purine, Kinetin (plant hormone), Prestwick_965, Kinetin hydrochloride, Caswell No. 272D, N6-(Furfurylamino)purine, Spectrum_001064, N(sup 6)-Furfuryladenine, Furfuryl(purin-6-yl)amine, Maybridge1_007141

Molecular Formula: C10H9N5OMolecular Weight: 215.211360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QANMHLXAZMSUEX-UHFFFAOYSA-N

• L-(+)-Dibenzoyl Tartraric Acid
IUPAC Name: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 2743-38-6
Synonyms: Dibenzoyl-L-tartaric acid, Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, Tartaric acid, dibenzoate, (-)-Dibenzoyl tartaric acid, MLS001055407, 345849_ALDRICH, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (-)-Dibenzoyl-L(+)-tartaric acid, 33620_FLUKA, DIBENZOIL-L-TARTARIC ACID, EINECS 220-374-0, L-Tartaric acid 2,3-dibenzoate, 2,3-Bis(benzoyloxy)tartaric acid, Dibenzoyl-L-tartaric acid monohydrate, NSC 118224, BRN 0709854, NCGC00091026-01, SMR001227193

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-ZIAGYGMSSA-N

• L-Tartaric Acid Diethyl Ester
IUPAC Name: diethyl (2R,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 87-91-2
Synonyms: DIETHYL-D-TARTRATE, Diethyl 2,3-dihydroxysuccinate, ZINC01648297, Butanedioic acid, 2,3-dihydroxy-, diethyl ester, 13811-71-7, InChI=1/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H

Molecular Formula: C8H14O6Molecular Weight: 206.193160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YSAVZVORKRDODB-OLQVQODUSA-N

• Mandipropamid
IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyacetamide | CAS Registry Number: 374726-62-2
Synonyms: Mandipropamid [ISO], CHEBI:535442, CID11292824, 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-acetamide, 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynyloxyphenyl)-ethyl]-2-prop-2-ynyloxyacetamide

Molecular Formula: C23H22ClNO4Molecular Weight: 411.878080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWLVWJPJKJMCSH-UHFFFAOYSA-N

• N,N'-BIS(11-HYDROXYUNDECANYL)BIPYRIDINIUM DIPERCHLORATE
IUPAC Name: 11-[4-[1-(11-hydroxyundecyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]undecan-1-ol;diperchlorate | CAS Registry Number: 214207-81-5
Synonyms: N,N'-Bis(11-hydroxyundecanyl)bipyridinium diperchlorate (Viologen), MFCD08445607, CM10953, ACM214207815, C-39983, N,N'-Bis(11hydroxyundecanyl)bipyridinium diperchlorate, N,N'-bis-(11-Hydroxyundecanyl)bipyridinium diperchlorate(viologen)

Molecular Formula: C32H54Cl2N2O10Molecular Weight: 697.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NKROSJOIMBEFFE-UHFFFAOYSA-L

• N2-(4-METHOXYPHENYL)-N4,N6-BIS(3-METHYLPHENYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE
IUPAC Name: 6-N-(4-methoxyphenyl)-2-N,4-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 628725-21-3
Synonyms: 2,4-BIS(3-METHYLPHENYLAMINO)-6-(4-METHOXYPHENYLAMINO)-1,3,5-TRIAZINE, N2-(4-Methoxyphenyl)-N4,N6-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine, SureCN824521, AGN-PC-00C1Q3, CTK2F2298, AKOS015891456, AG-G-31737, AK122716, KB-164566, I01-9358, N2-(4-Methoxyphenyl)-N4,N6-di-m-tolyl-1,3,5-triazine-2,4,6-triamine, 6-N-(4-methoxyphenyl)-2-N,4-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C24H24N6OMolecular Weight: 412.486960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KQJHEAUPUFGPOR-UHFFFAOYSA-N

• O,O'-Di-p-toluoyl-D-Tartaric acid Monohydrate
IUPAC Name: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate | CAS Registry Number: 71607-32-4
Synonyms: Di-p-toluoyl-D-tartaric acid monohydrate, (2R,3R)-2,3-Bis((4-methylbenzoyl)oxy)succinic acid hydrate, Di-p-Toluoyl-L-tartaric acid monohydrate, (-)-Di-p-toluoyl-L-tartaric acid, 71607-31-3, 32634-66-5, d-dtta h2o, l-dtta h2o, PubChem6045, PubChem7913, PubChem7914, SureCN3859934, MolPort-000-165-523, ANW-53859, di-p-toluoyl-l-tartaric acid hydrate, AC-3429, AM81408, AK-94864, KB-48490, l-(-)-di-p-toluoyl-tartaric acid monohydrate

Molecular Formula: C20H20O9Molecular Weight: 404.367400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FOTRUJUPLHRVNU-QNBGGDODSA-N

• O,O'-Di-p-toluoyl-L-Tartaric acid Anhydrous
IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-66-5
Synonyms: MLS001359842, (+)-di-O-4-Toluoyl-D-tartaric acid, (-)-Di-p-toluoyl-L-tartaric acid, EINECS 251-131-7, EINECS 251-132-2, NSC 97592, SBB008742, (+)-di-O,O'-p-Toluyl-D-tartaric acid, SMR001224381, 2,3-Bis[(4-methylbenzoyl)oxy]succinic acid, (R(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, (S(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (2S,3S)-, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (R-(R*,R*))-, Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, [R-(R*,R*)]-, 104695-67-2, 131774-02-2, 139159-61-8, 32634-68-7, 47375-16-6

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-UHFFFAOYSA-N

• O,O'-Dibenzoyl-D-Tartaric acid Anhydrous
IUPAC Name: 2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 17026-42-5
Synonyms: L-Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, O,O-Dibenzoyltartaric acid, (+)-O,O-Dibenzoyltartaric acid, (+)-Dibenzoyltartaric acid, (-)-Dibenzoyltartaric acid, [+]-Dibenzoyltartaric acid, [-]-Dibenzoyltartaric acid, (+)-Dibenzoyl tartaric acid, [+]-Dibenzoyl tartaric acid, [-]-Dibenzoyl tartaric acid, Tartaric acid, dibenzoate, (+)-, (-)-Dibenzoyl-L-tartaric acid, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (2S,3S)-(+)-Dibenzoyltartaric acid, NSC97424, (-)-Dibenzoyl-L(+)-tartaric acid, EINECS 241-097-1, NSC 97424

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-UHFFFAOYSA-N

• O,O'-Dibenzoyl-D-Tartaric acid Monohydrate
IUPAC Name: (2S,3S)-2,3-dibenzoyloxybutanedioic acid;hydrate | CAS Registry Number: 80822-15-7
Synonyms: dibenzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid monohydrate, o,o'-dibenzoyl d-tartaric acid monohydrate, (2S,3S)-2,3-Bis(benzoyloxy)succinic acid hydrate, (+)-Dibenzoyl-D-tartaric acid monohydrate, d-dbta h2o, (+)-Dibenzoyl-D-tartaric acid, PubChem7154, SureCN2859440, MolPort-000-153-848, (+)-dibenzoyl-d-tartaric acid h2o, ANW-44710, Dibenzoyl D-tartaric acid monohydrate, AKOS015888114, di-benzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid hydrate, AM81403, RP17704, AK-54016, d-(+)-dibenzoyl tartaric acid monohydrate

Molecular Formula: C18H16O9Molecular Weight: 376.314240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DXDIHODZARUBLA-IODNYQNNSA-N

• O,O'-Dibenzoyl-L-Tartaric acid Monohydrate
IUPAC Name: (2R,3S)-2,3-bis(benzoyloxy)butanedioate | CAS Registry Number: 62708-56-9
Synonyms: ZINC01632637, ZINC01632638

Molecular Formula: C18H12O8-2Molecular Weight: 356.283080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-OKILXGFUSA-L

• Olivetol
IUPAC Name: 5-pentylbenzene-1,3-diol | CAS Registry Number: 500-66-3
Synonyms: OLIVETOL, 5-Pentylresorcinol, 5-n-Amylresorcinol, 5-n-Pentylresorcinol, Resorcinol, 5-pentyl-, 3,5-Dihydroxyamylbenzene, Olivetol (6CI), 5-Pentyl-1,3-benzenediol, 1,3-Benzenediol, 5-pentyl-, CCRIS 6084, 3,5-Dihydroxypentylbenzene, 5-pentylbenzene-1,3-diol, 1,3-Dihydroxy-5-pentylbenzene, 152633_ALDRICH, Resorcinol, 5-pentyl- (8CI), EINECS 207-908-8, 1,3-Benzenediol, 5-pentyl- (9CI), CID10377, BRN 0908277, ZINC02040431

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IRMPFYJSHJGOPE-UHFFFAOYSA-N

• Orthosulfamuron
IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N,N-dimethylbenzamide | CAS Registry Number: 213464-77-8
Synonyms: Orthosulfamuron [ISO], CID11091168, LS-191029, 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylamino]-N,N-dimethyl-benzamide

Molecular Formula: C16H20N6O6SMolecular Weight: 424.431600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UCDPMNSCCRBWIC-UHFFFAOYSA-N

• Penthiopyrad
IUPAC Name: 1-methyl-N-[2-(4-methylpentan-2-yl)thiophen-3-yl]-3-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 183675-82-3
Synonyms: Penthiopyrad [ISO], CID11388558, 1-methyl-N-[2-(4-methylpentan-2-yl)thiophen-3-yl]-3-(trifluoromethyl)pyrazole-4-carboxamide

Molecular Formula: C16H20F3N3OSMolecular Weight: 359.409710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PFFIDZXUXFLSSR-UHFFFAOYSA-N

• Pyrithiobac sodium
IUPAC Name: sodium 2-chloro-6-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoate | CAS Registry Number: 123343-16-8
Synonyms: Staple, Pyrithiobac-sodium, Staple 85SP, Pyrithiobac-sodium [ISO], DPX-PE 350, KIH 2031, LS-36463, Sodium 2-chloro-6-(4,6-dimethoxypyrimidin-2-ylthio)benzoate, Sodium 2-chloro-6-((4,6-dimethoxy-2-pyrimidinyl)thio0benzoate, Benzoic acid, 2-chloro-6-((4,6-dimethoxy-2-pyrimidinyl)thio)-, sodiu, salt, sodium 2-chloro-6-[(4,6-dimethoxypyrimidin-2-yl)thio]benzoate

Molecular Formula: C13H10ClN2NaO4SMolecular Weight: 348.737270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CNILNQMBAHKMFS-UHFFFAOYSA-M

• Sulfosulfuron
IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-(2-ethylsulfonylimidazo[1,2-a]pyridin-3-yl)sulfonylurea | CAS Registry Number: 141776-32-1
Synonyms: Sulfosulfuron [ISO], 33307_RIEDEL, LS-80328, 1-(4,6-Dimethoxypyrimidin-2-yl)-3-(2-ethylsulfonylimidazol[1,2-a]pyridin-3-ylsulfonyl)urea

Molecular Formula: C16H18N6O7S2Molecular Weight: 470.480120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: RBSXHDIPCIWOMG-UHFFFAOYSA-N

• Thidiazuron
IUPAC Name: 1-phenyl-3-(thiadiazol-5-yl)urea | CAS Registry Number: 51707-55-2
Synonyms: Defolit, Dropp, THIDIAZURON, Caswell No. 659A, PS2044_SUPELCO, Thidiazuron [ANSI:BSI:ISO], P6186_SIGMA, 45686_RIEDEL, EINECS 257-356-7, EPA Pesticide Chemical Code 120301, CID40087, BRN 1078092, N-Phenyl-N'-1,2,3-thiazol-5-ylurea, 1-Phenyl-3-(1,2,3-thiadiazol-5-yl)urea, ZINC00073715, SN 49537, N-Phenyl-N'-1,2,3-thiadiazol-5-ylurea, (N-1,2,3-Thiadiazolyl-5)-N'-phenylurea, N-Phenyl-N'-1,2,3-thiadiazol-5-yl-urea, NCGC00160490-01

Molecular Formula: C9H8N4OSMolecular Weight: 220.251020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFCYZXMHUIHAQI-UHFFFAOYSA-N

• trans-Zeatin
IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol | CAS Registry Number: 1637-39-4
Synonyms: Zeatin, Zeatine, (E)-Zeatin, 2flh, trans-Zeatin hydrochloride, Ambap6239, trans-Zeatin-8-14C, t10c12 CLA, MLS001074742, Z0164_SIGMA, Z0876_SIGMA, Z1626_SIGMA, Z2753_SIGMA, N6-(4-Hydroxyisopentenyl)adenine, CHEBI:15333, CHEBI:16522, TNP00322, BRN 0616241, ZINC04492895, NCGC00017372-01

Molecular Formula: C10H13N5OMolecular Weight: 219.243120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UZKQTCBAMSWPJD-FARCUNLSSA-N

• 2-methyl-5-nitrobenzenesulfonamide
IUPAC Name: 2-methyl-5-nitrobenzenesulfonamide | CAS Registry Number: 6269-91-6
Synonyms: NSC33880, ZINC03865903, ST5411922, SR-01000389728-2

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CLXWMMGXFSZUNP-UHFFFAOYSA-N

• 4-Fluorosalicylic acid
IUPAC Name: 4-fluoro-2-hydroxybenzoic acid | CAS Registry Number: 345-29-9
Synonyms: Ambap5213, 554332_ALDRICH, EINECS 206-459-5, NSC109099, TL8002573

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TTZOLDXHOCCNMF-UHFFFAOYSA-N

• 4-Methoxy-3,5-Dimethylbenzonitrile
IUPAC Name: 4-methoxy-3,5-dimethylbenzonitrile | CAS Registry Number: 152775-45-6
Synonyms: 3,5-Dimethyl-4-methoxybenzonitrile, 4-methoxy-3,5-dimethylbenzonitrile, ACMC-20ancd, SureCN932145, AGN-PC-0036TC, 638811_ALDRICH, CTK6J3956, MolPort-003-938-057, 3 5-Dimethyl-4-methoxybenzonitrile, 4-Methoxy-3,5-dimethyl-benzonitrile, AKOS013153311, AG-A-48860, AS03731, Benzonitrile, 4-methoxy-3,5-dimethyl-, AK129028, KB-70233, X4273, I01-8183

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOWLIBHYJIAZTN-UHFFFAOYSA-N

• 4,6-Dimethoxy-2-Methylthio Pyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylsulfanylpyrimidine | CAS Registry Number: 90905-46-7
Synonyms: 4,6-Dimethoxy-2-methylthiopyrimidine, 4,6-dimethoxy-2-methylsulfanylpyrimidine, ZINC00127542, AC1MCLSM, PubChem16779, Maybridge3_007549, AGN-PC-00E9VA, SureCN5353299, KSC486M7P, 560014_ALDRICH, CTK3I6677, MolPort-002-317-271, HMS1452K02, ACT08031, 2-methylthio-4,6-dimethoxypyrimidine, 4,6-dimethoxy 2-methyl thiopyrimidine, 4,6-dimethoxy-2-methylthio pyrimidine, AKOS006344527, 4,6-Dimethoxy -2-methylthiopyrimidine, AG-H-73028

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URSYQIBBJXLQBW-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


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