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J&K Chemical Ltd.

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Profile: JK Chemicals is a manufacturer of chemical compounds. We provide professional synthesis service for research chemicals, building blocks, reactive intermediates and specialty chemicals. Our products include heterocyclic, chiral, organometallic & organophosphorous compound, and fluorochemicals, organosilanes & silicones, amino acid & derivatives, natural product extracts & rare earth elements. We specialize in discovering new compounds & develop production scheme for specialty chemicals, unique chemicals, and pharmaceutical intermediates.

1301 to 1350 of 1619 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 [27] 28 29 30 31 32 33 >> Next 50 Results
• 6-Ketoestradiol
IUPAC Name: 3,17-dihydroxy-13-methyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 571-92-6
Synonyms: TPC-S006, CID287809, NSC147966, 1,3,5(10)-estratriene-3,17beta-diol-6-one, Estra-1,3,5(10)-trien-6-one, 3,17-dihydroxy-, (17.beta.)-

Molecular Formula: C18H22O3Molecular Weight: 286.365480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHTDDOWJIRXOMA-UHFFFAOYSA-N

• 2-Deoxy-3,5-di-O-p-toluoyl-L-ribofuranosyl chloride
IUPAC Name: [(2S,3R,5R)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 141846-57-3
Synonyms: (2S,3R,5R)-5-Chloro-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate, SureCN3390288, ANW-66945, AKOS016008086, AK-93506, KB-206628, FT-0634925, FT-0665795

Molecular Formula: C21H21ClO5Molecular Weight: 388.841440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FJHSYOMVMMNQJQ-QYZOEREBSA-N

• 2-Nitrobenzyl chloride
IUPAC Name: 1-(chloromethyl)-2-nitrobenzene | CAS Registry Number: 612-23-7
Synonyms: O-NITROBENZYL CHLORIDE, Chloro-o-nitrotoluene, alpha-Chloro-2-nitrotoluene, alpha-Chloro-o-nitrotoluene, 1-(Chloromethyl)-2-nitrobenzene, CCRIS 2323, Benzene, 1-(chloromethyl)-2-nitro-, Toluene, alpha-chloro-o-nitro-, 107336_ALDRICH, 73180_FLUKA, EINECS 210-300-5, NSC 66500, Toluene, .alpha.-chloro-o-nitro-, NSC66500, BRN 0388396, ZINC00559406, LS-1463, NCGC00091732-01, ST5214154, Benzene, 1-(chloromethyl)-2-nitro- (9CI)

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXCBUWKTXLWPSB-UHFFFAOYSA-N

• (-)-Isopinocampheol
IUPAC Name: 2,7,7-trimethylbicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 25465-65-0
Synonyms: Isopinocampheol, (+)-Isopinocampheol, 3-Pinanol, stereoisomer, (-)-Pinan-3-ol, .+/-.-Isopinocampheol, AKE-BBR-008198, CID99038, EINECS 207-468-7, EINECS 214-806-7, EINECS 220-353-6, EINECS 247-011-9, EINECS 248-657-4, EINECS 252-882-3, NSC167499, BBR-008198, (1R,2R,3R,5S)-(-)-Isopinocampheol, 2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol, 2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1.alpha.,2.beta.,3.alpha.,5.alpha.)-

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REPVLJRCJUVQFA-UHFFFAOYSA-N

• 2-Amino-5-chlorobenzenesulphonamide
IUPAC Name: 2-amino-5-chlorobenzenesulfonamide | CAS Registry Number: 5790-69-2
Synonyms: 2-amino-5-chlorobenzenesulfonamide, AG-G-04695, ST50407538, ACMC-20ao4p, SureCN2131504, 4-Chloro-2-sulphamoylaniline, CHEMBL448692, CTK5A7614, MolPort-001-760-911, 2-(Aminosulphonyl)-4-chloroaniline, ZINC12428507, AKOS009463147, AG-A-36365, MCULE-9233213263, RP26272, AK-35725, KB-86200, I01-20091

Molecular Formula: C6H7ClN2O2SMolecular Weight: 206.649980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBCLOSOKWLMKMB-UHFFFAOYSA-N

• 1,3-Dibromobutane
IUPAC Name: (3S)-1,3-dibromobutane | CAS Registry Number: 107-80-2
Synonyms: 1,3-DIBROMOBUTANE

Molecular Formula: C4H8Br2Molecular Weight: 215.914320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZNGUVQDFJHPLU-BYPYZUCNSA-N

• 1-(Fmoc-amino)cyclopropanecarboxylic acid
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopropane-1-carboxylic acid | CAS Registry Number: 126705-22-4
Synonyms: Fmoc-1-Aminocyclopropane-1-carboxylic acid, N-Fmoc-1-Aminocyclopropanecarboxylic acid, SBB067469, 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopropane-1-carboxylic acid, Cyclopropanecarboxylicacid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 116857-11-5, Maybridge3_006253, PubChem14754, ACMC-209wba, AC1MC5OX, SureCN178774, Oprea1_753711, 68822_ALDRICH, 68822_FLUKA, CTK0H4170, MolPort-000-146-251, HMS1448M05, ACN-S003046, ACT04359, ANW-46148

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPPOISJKHBLNPD-UHFFFAOYSA-N

• 3-Benzoyl-2-pyridinecarboxylic acid
IUPAC Name: 3-benzoylpyridine-2-carboxylic acid | CAS Registry Number: 64362-32-9
Synonyms: 3-Benzoylpicolinic acid, 3-Benzoylpyridine-2-carboxylic acid, AC-907/30063051, AC1LDXJT, ACMC-20an9j, Maybridge3_000526, SureCN296670, AC1Q5UW7, 2-Carboxy-3-benzoylpyridine, Oprea1_551417, 422576_ALDRICH, CTK2F2724, MolPort-001-792-911, HMS1432H20, AC1Q7444, AR-1F2036, CCG-47095, SBB097124, 2-Pyridinecarboxylicacid, 3-benzoyl-, 3-Benzoyl-pyridine-2-carboxylic acid

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YERHKEWRHQIXFY-UHFFFAOYSA-N

• 2-Hydroxyestrone
IUPAC Name: (8R,9S,13S,14S)-2,3-dihydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 362-06-1
Synonyms: Catecholestrone, 2-HYDROXYESTRONE, CHEBI:1156, CID440623, LMST02010032, ZINC04096681, C05298, 2,3-Dihydroxyestra-1,3,5(10)-trien-17-one, Estra-1,3,5(10)-trien-17-one, 2,3-dihydroxy-

Molecular Formula: C18H22O3Molecular Weight: 286.365480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWINWPBPEKHUOD-JPVZDGGYSA-N

• 1,1'-Dibenzyl-4,4'-bipyridinium dichloride
IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium dichloride | CAS Registry Number: 1102-19-8
Synonyms: Benzyl Viologen, Benzylviologen chloride, Benzyl viologen dichloride, EINECS 214-158-5, NSC 409418, 271845_SIAL, CID14195, LS-44640, N,N'-Dibenzyl-gamma,gamma'-dipyridylium dichloride, 1,1'-Bis(phenylmethyl)-4,4'-bipyridinium dichloride, 4,4'-BIPYRIDINIUM, 1,1'-DIBENZYL-, DICHLORIDE, 4,4'-Bipyridinium, 1,1'-bis(phenylmethyl)-, dichloride, 4,4'-Bipyridinium, 1,1'-bis(phenylmethyl)-, dichloride (9CI)

Molecular Formula: C24H22Cl2N2Molecular Weight: 409.350880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLOIIDFMYPFJKP-UHFFFAOYSA-L

• 2-Hydroxycinnamic acid
IUPAC Name: (E)-3-(2-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 614-60-8
Synonyms: o-Coumaric acid, 2-Coumaric acid, 2-Coumarate, 2-Hydroxycinnamate, trans-2-Hydroxycinnamic acid, trans-o-Coumaric acid, trans-o-Hydroxycinnamic acid, trans-2-Hydroxycinnamate, (E)-o-Hydroxycinnamic acid, O-Hydroxycinnamic acid, trans-2-coumaric acid, o-Hydroxy-trans-cinnamic acid, ortho-Hydroxycinnamic acid, 2-Hydroxycinnamic acid, (E)-, Cinnamic acid, o-hydroxy-, 3-(2-hydroxyphenyl)acrylic acid, WLN: QV1U1R BQ, CCRIS 5834, (E)-2-hydroxycinnamic acid, H22809_ALDRICH

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMOWTIHVNWZYFI-AATRIKPKSA-N

• 4,5-Diphenyl-2-methylthiazole
IUPAC Name: 2-methyl-4,5-di(phenyl)-1,3-thiazole | CAS Registry Number: 3755-83-7
Synonyms: 2-Methyl-4,5-diphenylthiazole, 536059_ALDRICH, 2-Methyl-4,5-diphenyl-thiazole, NSC59791, EINECS 223-161-0, ZINC00157399, BAS 00336592, NCI60_004457, ST5052189, EU-0066734

Molecular Formula: C16H13NSMolecular Weight: 251.346120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFYWCVZNRMSXBT-UHFFFAOYSA-N

• 2-(Methylsulfonyl)-1-phenylethanone
IUPAC Name: 2-methylsulfonyl-1-phenylethanone | CAS Registry Number: 3708-04-1
Synonyms: 2-(Methylsulfonyl)acetophenone, Methyl Phenacyl Sulfone, Methylsulfonylbenzoylmethane, Methylsulfonylacetophenone, Benzoylmethyl Methyl Sulfone, WLN: WS1&1VR, NSC 2736, alpha-Methylsulfonylacetophenone, 2-methylsulfonyl-1-phenylethanone, NSC2736, MolPort-001-817-368, NSC 51601, ACETOPHENONE, 2-(METHYLSULFONYL)-, NSC 137561, ALBB-005140, CID19457, NSC51601, BRN 2047890, CAM032853, NSC137561

Molecular Formula: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAUSPZIZBLGLKW-UHFFFAOYSA-N

• (R)-2-Acetylamino-3-(2-naphthyl)propanoic acid
IUPAC Name: (2R)-2-acetamido-3-naphthalen-2-ylpropanoate | CAS Registry Number: 37440-01-0
Synonyms: ZINC01081446, CID6978778

Molecular Formula: C15H14NO3-Molecular Weight: 256.276560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGTIILKZSFKZMS-CQSZACIVSA-M

• 1-(Trifluoroacetyl)imidazole
IUPAC Name: 2,2,2-trifluoro-1-imidazol-1-ylethanone | CAS Registry Number: 1546-79-8
Synonyms: N-Trifluoroacetylimidazole, 346128_ALDRICH, 394920_ALDRICH, N-TRIFLUOROACETYL IMIDAZOLE, 1-(Trifluoroacetyl)-1H-imidazole, EINECS 216-282-5, NSC151965, ZINC01081150, NSC 151965, ST5307013

Molecular Formula: C5H3F3N2OMolecular Weight: 164.085330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SINBGNJPYWNUQI-UHFFFAOYSA-N

• (1S,3R)-(+)-3-(Boc-amino)cyclopentanecarboxylic acid
IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 261165-05-3
Synonyms: ZINC01433119

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNJQBGXOSAQQDG-JGVFFNPUSA-M

• 2,6-Bis(bromomethyl)naphthalene
IUPAC Name: 2,6-bis(bromomethyl)naphthalene | CAS Registry Number: 4542-77-2
Synonyms: AC1MU3Y8, SureCN1721014, 649546_ALDRICH, CHEMBL552161, CTK1D4877, AKOS003248898, MCULE-8743366288, AK133130, KB-165809, I14-48285

Molecular Formula: C12H10Br2Molecular Weight: 314.015800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRHSGFPVPTWMND-UHFFFAOYSA-N

• 4-Methoxy-2-naphthylamine
IUPAC Name: 4-methoxynaphthalen-2-amine | CAS Registry Number: 2764-95-6
Synonyms: M9894_ALDRICH, 4-Methoxy beta-naphthylamine, M9894_SIGMA, 2-Naphthalenamine, 4-methoxy-, MolPort-003-958-879, CID151041, ZINC00403090

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFKZPTYRENGBTJ-UHFFFAOYSA-N

• 2,3-Thiophenedicarboxaldehyde
IUPAC Name: thiophene-2,3-dicarbaldehyde | CAS Registry Number: 932-41-2
Synonyms: 2,3-Diformylthiophene, Thiophene-2,3-dicarbaldehyde, 2,3-Thiophene-dicarbaldehyde, 2,3-Thiophenedialdehyde, AI-942/25034143, ZINC00160395, AC1LCBRR, PubChem18121, ACMC-209rko, AC1Q6QBJ, 2,3-Dicarbaldehydethiophene, 2,3-Dicarbaldehyde thiophene, BIDD:GT0218, thiophene-2,3-dicarboxaldehyde, 429872_ALDRICH, CTK3I6597, MolPort-001-763-757, ANW-40006, AR-1D2489, SBB004162

Molecular Formula: C6H4O2SMolecular Weight: 140.159760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSEJZRIZDQWMKQ-UHFFFAOYSA-N

• (4-Acetyl-Piperazin-1-Yl)acetic Acid
IUPAC Name: 2-(4-acetylpiperazin-1-yl)acetic acid | CAS Registry Number: 705941-45-3
Synonyms: MLS000685987, MolPort-000-150-872, BBR-041209, CID2050656, (4-Acetyl-piperazin-1-yl)-acetic acid, 2-(4-acetylpiperazin-1-yl)acetic Acid, SMR000324857, I13-0083

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOJWUWGLJZYAOE-UHFFFAOYSA-N

• 1-Methylxanthine
IUPAC Name: 1-methyl-3,7-dihydropurine-2,6-dione | CAS Registry Number: 6136-37-4
Synonyms: Purine analog, Methylxanthine, Xanthine, 1-methyl-, Spectrum_000233, SpecPlus_000793, Spectrum2_001195, Spectrum3_001714, Spectrum4_001810, Spectrum5_000519, CCRIS 5816, Oprea1_807160, BSPBio_003328, KBioGR_002423, KBioSS_000713, MLS001333143, MLS001333144, 69720_ALDRICH, DivK1c_006889, SPECTRUM2300329, SPBio_001269

Molecular Formula: C6H6N4O2Molecular Weight: 166.137440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVOYJPOZRLFTCP-UHFFFAOYSA-N

• 3-Methoxytyramine
IUPAC Name: 4-(2-aminoethyl)-3-methylbenzene-1,2-diol | CAS Registry Number: 554-52-9
Synonyms: Methoxytyramine, CID68384, Phenol, 4-(2-aminoethyl)-2-methoxy-, LS-103914, 1477-68-5

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NSEVRAZZUOXAHQ-UHFFFAOYSA-N

• 2-Vinylhexafluoroisopropanol
IUPAC Name: 1,1,1-trifluoro-2-(trifluoromethyl)but-3-en-2-ol | CAS Registry Number: 19701-19-0
Synonyms: 1,1,1-trifluoro-2-(trifluoromethyl)but-3-en-2-ol, zlchem 1286, AC1MXBVF, SCHEMBL649043, ZLE0061, MolPort-003-990-961, VUSMHPJJFLCUOR-UHFFFAOYSA-N, CV-053, PC3737, SBB091676, ZINC02525297, AKOS005063542, GS-0001, RP25292, KB-26276, K-5774, 1,1,1-trifluoro-2-trifluoromethyl-3-buten-2-ol, 1,1,1-Trifluoro-2-(trifluoromethyl)-3-buten-2-ol, 1,1,1-trifluoro-2-trifluoromethyl-but-3-en-2-ol, 3S107423

Molecular Formula: C5H4F6OMolecular Weight: 194.075079 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VUSMHPJJFLCUOR-UHFFFAOYSA-N

• 3,6-Di-2-pyridyl-1,2,4,5-tetrazine
IUPAC Name: 3,6-di(pyridin-2-yl)-1,2,4,5-tetrazine | CAS Registry Number: 1671-87-0
Synonyms: MLS000038825, 403547_ALDRICH, NSC238155, ZINC00198788, SMR000034589, ST5319502, 3,6-di(2-pyridinyl)-1,2,4,5-tetraazine, AE-848/01001002

Molecular Formula: C12H8N6Molecular Weight: 236.232120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JFBIRMIEJBPDTQ-UHFFFAOYSA-N

• (+/-)-2-Methylnicotine
IUPAC Name: 3-methyl-2-(1-methylpyrrolidin-2-yl)pyridine | CAS Registry Number: 64114-31-4
Synonyms: CTK5C0727, Pyridine,2-methyl-3-(1-methyl-2-pyrrolidinyl)-

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJLIKMUSXYQPBX-UHFFFAOYSA-N

• 2,6-Naphthalenedicarboxylic acid
IUPAC Name: naphthalene-2,6-dicarboxylic acid | CAS Registry Number: 1141-38-4
Synonyms: 2,6-NAPHTHALIC ACID, naphthalene-2,6-dicarboxylic acid, 2,6-DICARBOXYNAPHTHALENE, EINECS 214-527-0, NSC 96410, SBB008377, SureCN18758, DSSTox_CID_9211, ACMC-2099kj, AC1Q73RL, DSSTox_RID_78711, NCIOpen2_007124, DSSTox_GSID_29211, 301353_ALDRICH, 523763_ALDRICH, AC1L23O7, Jsp001070, CHEBI:44460, CTK0H6341, MolPort-001-770-007

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXOHFPCZGPKIRD-UHFFFAOYSA-N

• 4-Amino-2-(1-piperidinyl)pyrimidine-5-carbonitrile
IUPAC Name: 4-amino-2-piperidin-1-ylpyrimidine-5-carbonitrile | CAS Registry Number: 90973-23-2
Synonyms: ST082354, 4-amino-2-piperidylpyrimidine-5-carbonitrile, ZINC00159765, AC1MDRG5, SureCN1143659, 563854_ALDRICH, CTK5G8705, MolPort-000-144-460, SBB037884, AKOS013153310, AG-A-71381, MCULE-7622880032, SDCCGMLS-0066116.P001, KB-188999, FT-0617472, 4-amino-2-piperidino-5-pyrimidinecarbonitrile, 4-amino-2-piperidin-1-ylpyrimidine-5-carbonitrile, I03-1636, 4-amino-2-(piperidin-1-yl)pyrimidine-5-carbonitrile, 4-AMINO-2-PIPERIDIN-1-YL-5-PYRIMIDINECARBONITRILE

Molecular Formula: C10H13N5Molecular Weight: 203.243720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DIMBMIZSLPVIKY-UHFFFAOYSA-N

• 5-Amino-1-(4-methoxyphenyl)-1H-pyrazole-4-carboxylic acid
IUPAC Name: 5-amino-1-(4-methoxyphenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 14678-95-6
Synonyms: AC1MSLRH, SureCN3296237, 639788_ALDRICH, 5-amino-1-(4-methoxyphenyl)pyrazole-4-carboxylic Acid, CTK0H1929, MolPort-002-344-204, BB_SC-9118, ANW-48495, STK937327, ZINC37250132, AKOS005666954, AG-D-91315, MCULE-1804085040, RP28067, AK-33328, BR-33328, KB-73199, W3204, A808553, I14-11852

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XOMCPZHFKFCRLB-UHFFFAOYSA-N

• 4-Hydroxy-3-(methoxy-D3)mandelic acid
IUPAC Name: 2-hydroxy-2-[4-hydroxy-3-(trideuteriomethoxy)phenyl]acetic acid | CAS Registry Number: 74495-70-8
Synonyms: Vanilinmandelic Acid-d3, HMMA-d3, VMA-d3, dl-Vanillomandelic Acid-d3, (+/-)-Vanilmandelic Acid-d3, CTK8F6020, 4-Hydroxy-3-methoxymandelic Acid-d3, AG-G-96168, 4-Hydroxy-3-(methoxy-d3)-mandelic Acid, 4-Hydroxy-3-(methoxy-D3)mandelic acid;, FT-0669753, [4-Hydroxy-3-(methoxy-d3)phenyl]glycolic Acid, |A,4-Dihydroxy-3-(methoxy-d3)benzeneacetic Acid, 3-(Methoxy-d3)-4-hydroxyphenylhydroxyacetic Acid

Molecular Formula: C9H10O5Molecular Weight: 201.191185 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CGQCWMIAEPEHNQ-FIBGUPNXSA-N

• 2,4-Difluorocinnamic acid
IUPAC Name: (E)-3-(2,4-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 774-73-2
Synonyms: 290335_ALDRICH, trans-2,4-Difluorocinnamic acid, BBV-021672, D1074, (2E)-3-(2,4-Difluorophenyl)-2-propenoic acid

Molecular Formula: C9H6F2O2Molecular Weight: 184.139546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQDXPFJQTKGTFP-DUXPYHPUSA-N

• 2-Methyl-1,3-dithiane
IUPAC Name: 2-methyl-1,3-dithiane | CAS Registry Number: 6007-26-7
Synonyms: 1,3-Dithiane, 2-methyl-, 2-Methyl-m-dithiane, m-DITHIANE, 2-METHYL-, 359130_ALDRICH, Methyl-2 dithiane-1,3 [French], 66647_FLUKA, EINECS 227-859-6, NSC 249337, BRN 0102766, 1,3-Dithiane, 2-methyl- (9CI), NSC249337, ZINC04521671, LS-63123, 5-19-01-00053 (Beilstein Handbook Reference), InChI=1/C5H10S2/c1-5-6-3-2-4-7-5/h5H,2-4H2,1H

Molecular Formula: C5H10S2Molecular Weight: 134.262900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXROTPXCYDXGSC-UHFFFAOYSA-N

• (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid
IUPAC Name: (1R,4S)-4-azaniumylcyclopent-2-ene-1-carboxylate | CAS Registry Number: 134003-04-6
Synonyms: ZINC02558242, CID11863581

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTCHZFWYUPZZKL-CRCLSJGQSA-N

• 1,3,5-Tris(4-methoxyphenyl)benzene
IUPAC Name: 1,3,5-tris(4-methoxyphenyl)benzene | CAS Registry Number: 7509-20-8
Synonyms: 475440_ALDRICH, MolPort-003-934-175, NSC407265, CID348147, ZINC01599716, I14-1770

Molecular Formula: C27H24O3Molecular Weight: 396.477660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLHSLHOMBWKQMI-UHFFFAOYSA-N

• 3-Methyl-1-phenyl-2-butanone
IUPAC Name: 3-methyl-1-phenylbutan-2-one | CAS Registry Number: 2893-05-2
Synonyms: Benzyl isopropyl ketone, Isopropylbenzyl ketone, 2-Butanone, 3-methyl-1-phenyl-, 3-Methyl-1-phenylbutan-2-one, CID76163, EINECS 220-765-6, NSC406926, ZINC01599545, AI3-11066, B1029

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZATIMOAGKJEVGN-UHFFFAOYSA-N

• 3-Chloro-N'-hydroxybenzenecarboximidamide
IUPAC Name: 3-chloro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 22179-77-7
Synonyms: ZINC04206837

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYAJMVHDMUWQQA-UHFFFAOYSA-N

• (2S,3R)-3-Amino-2-Hydroxy-4-Phenylbutyric Acid
IUPAC Name: (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid | CAS Registry Number: 59554-14-2
Synonyms: (2S,3R)-3-Amino-2-hydroxy-4-phenylbutyric acid, (2S,3R)-3-Amino-2-hydroxy-4-phenyl-butyric acid, (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid, (2R,3S)-3-amino-2-hydroxy-4-phenylbutanoic acid, SureCN2029167, CHEMBL70899, CTK4B5884, MolPort-002-499-633, 76647-67-1, ANW-59644, AKOS006346210, AC-6924, AG-D-58340, MB00533, 3-Amino-2-hydroxy-4-phenyl-butyricacid, AK-44017, V2360, A832362, (2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butanoic acid, Benzenebutanoic acid, |A-amino-|A-hydroxy-, (|AS,|AR)-, hydrochloride (1:1)

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LDSJMFGYNFIFRK-BDAKNGLRSA-N

• 3-Hexylthiophene-2-boronic acid pinacol ester
IUPAC Name: 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 850881-09-3
Synonyms: 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene, 3-Hexyl-2-thiopheneboronic Acid Pinacol Ester, AMTB449, SureCN12264421, AGN-PC-0146AF, 3-Hexyl-2-thienylboronic acid, ACMC-209q40, CTK5F4084, ANW-38110, AKOS016000708, AG-H-41578, AK-85576, KB-32064, FT-0690148, H1298, A22864, B-3926, 3-Hexylthiophene-2-boronic acid, pinacol ester,, 1,3,2-Dioxaborolane, 2-(3-hexyl-2-thienyl)-4,4,5,5-tetramethyl-

Molecular Formula: C16H27BO2SMolecular Weight: 294.260380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCXAUPBHQCCWCI-UHFFFAOYSA-N

• 4-Benzylpiperidin-4-Ol
IUPAC Name: 4-benzylpiperidin-4-ol | CAS Registry Number: 51135-96-7
Synonyms: 4-Benzyl-4-hydroxypiperidine, 4-Benzylpiperidin-4-ol, 4-Benzyl-4-piperidinol, 4-Piperidinol, 4-benzyl-, Maybridge3_002978, MLS000737111, MLS000859000, 4-Piperidinol, 4-(phenylmethyl)-, NSC83237, EINECS 257-003-7, NSC 83237, CID98152, JFD 00691, IDI1_014365, SMR000459179, LS-116839

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJZBZOFESQSBCV-UHFFFAOYSA-N

• 3-Fluoro-5-methoxyphenylboronic acid
IUPAC Name: (3-fluoro-5-methoxyphenyl)boronic acid | CAS Registry Number: 609807-25-2
Synonyms: F2233G1, TL8003860

Molecular Formula: C7H8BFO3Molecular Weight: 169.946023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQFKLCWETPKBCH-UHFFFAOYSA-N

• 3-Amino-4-hydroxymethylpyridine
IUPAC Name: (3-aminopyridin-4-yl)methanol | CAS Registry Number: 152398-05-5
Synonyms: Ambad171, (3-Amino-pyridin-4-yl)-methanol

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXHFPFMVXWCZLH-UHFFFAOYSA-N

• 8-N-Boc-5,6,7,8-Tetrahydro-1,8-naphthyridin-2-methylamine
IUPAC Name: tert-butyl 7-(aminomethyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate | CAS Registry Number: 886362-43-2
Synonyms: 8-N-Boc-5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-methylamine, tert-butyl 7-(aminomethyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate, CTK5G0934, AB19874, AG-H-58077, FT-0645251, A13650, S14-2147, 7-AMINOMETHYL-3,4-DIHYDRO-2H-[1,8]NAPHTHYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1,8-NAPHTHYRIDINE-1(2H)-CARBOXYLIC ACID, 7-(AMINOMETHYL)-3,4-DIHYDRO-, 1,1-DIMETHYLETHYL ESTER, 1,8-Naphthyridine-1(2H)-carboxylicacid, 7-(aminomethyl)-3,4-dihydro-, 1,1-dimethylethyl ester, 8-N-Boc-5,6,7,8-Tetrahydro-1,8-naphthyridin-2-methylamine;tert-Butyl 7-(aminomethyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate;

Molecular Formula: C14H21N3O2Molecular Weight: 263.335440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNWCZZLNXDJWKU-UHFFFAOYSA-N

• 3-Thien-3-ylbenzaldehyde
IUPAC Name: 3-thiophen-3-ylbenzaldehyde | CAS Registry Number: 129746-42-5
Synonyms: 3-(thiophen-3-yl)benzaldehyde, 3-thien-3-ylbenzaldehyde, 3-thiophen-3-ylbenzaldehyde, 3-(3-thieny)benzaldehyde, 3-(thien-3-yl)benzaldehyde, Benzaldehyde,3-(3-thienyl)-, AG-D-60397, ZINC02525695, AC1NDBMI, 3-(3-thienyl)benzaldehyde, ACMC-1C2U2, 3-(3-Thienyl)benzaldehyde;, JSPY-st000048, JSPY-st000101, JSPY-st000203, 3-(3-thiophenyl)benzaldehyde, 3-Thiophen-3-yl-benzaldehyde, CTK4B6389, MolPort-000-143-468, ANW-64003

Molecular Formula: C11H8OSMolecular Weight: 188.245620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOQKGZHXQLZFBT-UHFFFAOYSA-N

• 1H-Indazole, 5-fluoro-
IUPAC Name: 5-fluoro-1H-indazole | CAS Registry Number: 348-26-5
Synonyms: 5-Fluoro-1H-indazole, 5-Fluoroindazole, AG-F-19521, 5-Fluoroindazole;, 5-fluoranyl-1H-indazole, AGN-PC-01MHIH, ACMC-209zy1, Ambcb4028455, SureCN3497213, INDAZOLE, 5-FLUORO-, CHEMBL16076, CTK1C0856, CHEBI:116755, MolPort-002-344-246, ANW-50855, SBB085922, WTI-11385, ZINC12359144, AKOS005259015, AC-4445

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIWIWTHSKJBYDW-UHFFFAOYSA-N

• 2-(Dimethylaminomethyl)-3-hydroxypyridine
IUPAC Name: 2-(dimethylaminomethyl)pyridin-3-ol | CAS Registry Number: 2168-13-0
Synonyms: D142700_ALDRICH, NSC72095, 2-Dimethylaminomethyl-3-pyridinol, CID75108, EINECS 218-510-9, 2-(dimethylaminomethyl)-pyridin-3-ol, 3-Pyridinol, 2-[(dimethylamino)methyl]-, 2-((Dimethylamino)methyl)pyridin-3-ol, 2(-DIMETHYLAMINOMETHYL)-3-PYRIDOL, ST5308241

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUMYETXZBQVFDX-UHFFFAOYSA-N

• 5-Fluoro-2-(trifluoromethyl)phenylboronic acid
IUPAC Name: [5-fluoro-2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 928053-97-8
Synonyms: 5-Fluoro-2-(trifluoromethyl)benzeneboronic acid, 5-Fluoro-2-trifluoromethyl-phenylboronic acid, ACMC-209rhr, SureCN2519858, CTK3I5605, 2-Borono-4-fluorobenzotrifluoride, MolPort-002-052-416, ANW-39901, PC3019, SBB093947, AKOS015853272, AB25512, AG-H-79914, LS11055, AK-40460, AM804559, KB-43180, KB-197610, 5-Fluoro-2-trifluoromethylphenylboronic acid, FT-0678868

Molecular Formula: C7H5BF4O2Molecular Weight: 207.918013 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LBDUHXAQWUKBEB-UHFFFAOYSA-N

• 4-Bromophthalic anhydride
IUPAC Name: 4-bromo-2-benzofuran-1,3-dione | CAS Registry Number: 82-73-5
Synonyms: 3-Bromophthalic anhydride, Phthalic anhydride, 3-bromo-, 1,3-Isobenzofurandione, 4-bromo-, NSC508895

Molecular Formula: C8H3BrO3Molecular Weight: 227.011620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQBFKBMMIDHCFS-UHFFFAOYSA-N

• 3-Pyrrolidinecarbonitrile, 1-(phenylmethyl)-
IUPAC Name: 1-(phenylmethyl)pyrrolidine-3-carbonitrile | CAS Registry Number: 10603-52-8
Synonyms: Ambad22, 1-Benzyl-pyrrolidine-3-carbonitrile

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYCQUUNQHVAFSM-UHFFFAOYSA-N

• 3-(2-Furyl)propionic acid
IUPAC Name: 3-furan-2-ylpropanoic acid | CAS Registry Number: 935-13-7
Synonyms: 2-Furanpropionic acid, 2-Furanpropanoic acid, Furan-2-propionic acid, 3-Furan-2-yl-propionic acid, 667730_ALDRICH, CID70286, EINECS 213-298-4, SBB005449, BAS 10853608

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLTJXJJMUFDQEZ-UHFFFAOYSA-N

• 5-Fluoro-2-(trifluoromethyl)pyridine
IUPAC Name: 5-fluoro-2-(trifluoromethyl)pyridine | CAS Registry Number: 936841-73-5
Synonyms: 5-Fluoro-2-trifluoromethyl-pyridine, PubChem23561, SureCN229945, CTK5H2799, MolPort-001-777-582, 3-fluoro-6-trifluoromethylpyridine, ACT06697, 5-Fluoro-2-trifluoromethyl pyridine, ANW-49754, SBB087874, WT2139, ZINC16159702, AKOS005145645, AB53865, AG-H-82763, RP02401, RP22770, 5-fluoranyl-2-(trifluoromethyl)pyridine, AK-28357, BR-28357

Molecular Formula: C6H3F4NMolecular Weight: 165.088333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URVIJEPCSODFNU-UHFFFAOYSA-N

• 4-(Hexyloxy)phenyl 4-butylbenzoate
IUPAC Name: (4-hexoxyphenyl) 4-butylbenzoate | CAS Registry Number: 38454-28-3
Synonyms: 4-(Hexyloxy)phenyl 4-Butylbenzoate, ZINC02169672, CID3084703, B1091, LT00111947, 4-Butylbenzoic Acid 4-(Hexyloxy)phenyl Ester, Benzoic acid, 4-butyl-, 4-(hexyloxy)phenyl ester

Molecular Formula: C23H30O3Molecular Weight: 354.482500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZYDWVAYBOXUCW-UHFFFAOYSA-N


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