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Sinova Inc.

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Web: http://www.sinovainc.com
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Profile: Sinova, Inc. specializes in the manufacturing of indoles and azaindoles. Our products include indazoles, pyridines, isatins, 2-oxindoles and natural products. We also provide services for custom synthesis of building blocks, parallel synthesis for diversity and focused libraries, lead optimization & structure activity relationship profiling & synthetic feasibility studies.

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• (R)-Piperazine-2-carboxylic acid dihydrochloride
IUPAC Name: (2R)-piperazine-2-carboxylic acid;dihydrochloride | CAS Registry Number: 126330-90-3
Synonyms: (R)-2-Piperazinecarboxylic acid dihydrochloride, (R)-Piperazine-2-carboxylic acid 2HCl, (R)-(+)-2-Piperazinecarboxylic acid dihydrochloride, (R)-(+)-Piperazine-2-carboxylic acid dihydrochloride, 2-(R)-Piperazine carboxylic acid 2HCl, (R)-piperazine-2-carboxylicaciddihydrochloride, SureCN283015, KSC496A5H, Jsp001680, 67176_FLUKA, CTK3J6053, MolPort-000-005-914, BH788, ACN-S002924, ACT02151, ANW-18926, FC0187, AKOS015845424, AC-1211, OR15637

Molecular Formula: C5H12Cl2N2O2Molecular Weight: 203.066980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WNSDZBQLMGKPQS-RZFWHQLPSA-N

• 2-chloro-6-hydrazinopyridine
IUPAC Name: (6-chloropyridin-2-yl)hydrazine | CAS Registry Number: 5193-03-3
Synonyms: Bionet2_000212, NSC266156, ZINC00168495, 3B-055

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFTSPKIAXHZROA-UHFFFAOYSA-N

• (2S)-4-Oxo-1,2-Pyrrolidinedicarboxylic Acid 2-Methyl 1-(phenylmethyl) Ester
IUPAC Name: 1-O-benzyl 2-O-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 16217-15-5
Synonyms: (S)-1-Benzyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate, (s)-L-benzyl-2-methyl 4-oxopyrrolidine-1,2-dicarboxylate, Methyl (S)-1-CBZ-4-oxo-2-pyrrolidine carboxylate, (s)-L-benzyl-2-methyl4-oxopyrrolidine-1,2-dicarboxylate, SureCN204264, CTK8C5173, MolPort-000-004-953, ANW-74431, ZINC26894676, AKOS015995268, AKOS016008678, RP29762, AK-56974, KB-05568, N-CBZ-4-OXO-L-PROLINE METHYL ESTER, A3605, FT-0682207, M67178, Methyl (S)-1-Cbz-4-oxo-2-pyrrolidinecarboxylate, (S)-L-benzyl2-methyl4-oxopyrrolidine-1,2-dicarboxyl

Molecular Formula: C14H15NO5Molecular Weight: 277.272600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRFKZAWVKVORNI-LBPRGKRZSA-N

• 2-Chloro-4-fluoro-5-nitrophenol
IUPAC Name: 2-chloro-4-fluoro-5-nitrophenol | CAS Registry Number: 84478-75-1
Synonyms: ZINC00167398, Phenol, 2-chloro-4-fluoro-5-nitro-, ST5411915

Molecular Formula: C6H3ClFNO3Molecular Weight: 191.544323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAWVMCKMQMJQMF-UHFFFAOYSA-N

• 2,4-Dichloropyridine
IUPAC Name: 2,4-dichloropyridine | CAS Registry Number: 26452-80-2
Synonyms: 2,4-DICHLOROPYRIDINE, TPC-PY112, 636584_ALDRICH, ZERO/006256, EINECS 247-717-7, ZINC02012914, D264, TL8002112

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYPVHTOETJVYIV-UHFFFAOYSA-N

• 2,2'-(2,6-Pyridinediyl)bis-Benzoxazole
IUPAC Name: 2-[6-(1,3-benzoxazol-2-yl)pyridin-2-yl]-1,3-benzoxazole | CAS Registry Number: 33858-36-5
Synonyms: 2,6-(Dibenzo(D)oxazol-2yl)pyridine, 2,6-di(benzo(d)oxazol-2-yl)pyridine, 2,6-Bis(benzo[d]oxazol-2-yl)pyridine, 2-[6-(1,3-benzoxazol-2-yl)pyridin-2-yl]-1,3-benzoxazole, 2,6-di(benzo[d]oxazol-2-yl)pyridine, AC1LCKXV, SMR000014629, SureCN4806620, MLS000076634, MolPort-002-011-032, ANW-74393, ZINC00809916, 2?6-di?benzo?d?oxazol-2-yl?pyridine, AKOS000636863, AG-L-22983, CCG-118972, MCULE-6847650849, AK-57091, BAS 07529430, KB-18102

Molecular Formula: C19H11N3O2Molecular Weight: 313.309540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LABDAMKZNFRJIA-UHFFFAOYSA-N

• 2-Bromothiophene
IUPAC Name: 2-bromothiophene | CAS Registry Number: 1003-09-4
Synonyms: 2-BROMOTHIOPHENE, Thiophene, 2-bromo-, 2-Thienyl bromide, sFpDAbHHRYSZZP@, 124168_ALDRICH, NSC4456, NSC 4456, EINECS 213-699-4, SBB003931, ZINC01673392, TL8000043, H23029, InChI=1/C4H3BrS/c5-4-2-1-3-6-4/h1-3

Molecular Formula: C4H3BrSMolecular Weight: 163.035620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUCRZHGAIRVWTI-UHFFFAOYSA-N

• 1-Acetyl-6-aminoindoline
IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 62368-29-0
Synonyms: NCIOpen2_001034, Oprea1_552062, A7675_SIGMA, NSC87623, CID258564, ZINC00153931

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOZKZWIQDVEDCQ-UHFFFAOYSA-N

• (S)-2-Methylpiperazine-2,3-digydroxyszc cinate
IUPAC Name: 2,3-dihydroxybutanedioic acid;(2S)-2-methylpiperazine | CAS Registry Number: 126458-15-9
Synonyms: (s)-2-methylpiperazine tartrate, CTK0H4358, AG-D-55530, FT-0605319, (S)-2-METHYLPIPERAZINE (D) TARTARIC ACID SALT;Butanedioic acid, 2,3-dihydroxy-, (2S,3S)-, compd. with (2S)-2-methylpiperazine (1:1);(2S,3S)-2,3-Dihydroxysuccinic acid - (2S)-2-methylpiperazine (1:1);

Molecular Formula: C9H18N2O6Molecular Weight: 250.249020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LFFWDZALERPTKN-JEDNCBNOSA-N

• 1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one
IUPAC Name: 1,3-dihydropyrrolo[3,2-b]pyridin-2-one | CAS Registry Number: 32501-05-6
Synonyms: 4-Azaindol-2(3H)-one, NSC244253, CID316367, SL-02129

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHRRHTILSRVFPW-UHFFFAOYSA-N

• 1,2-Dihydro-4-Hydroxy-2-Oxo-3-Pyridinecarboxylic Acid
IUPAC Name: 4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 856214-16-9
Synonyms: 2,4-Dihydroxynicotinic acid, SureCN1232001, SureCN7067358, CTK3E6259, AKOS006334747, AKOS015855928, AG-I-03315, Nicotinicacid, 2,4-dihydroxy- (3CI), RP21918, KB-225710, BB 0261989, I02-5078, 3-Pyridinecarboxylicacid, 1,2-dihydro-4-hydroxy-2-oxo-

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NCFANHSNOFEDEJ-UHFFFAOYSA-N

• 1-Cyclopropyl-1-methylethanol
IUPAC Name: 2-cyclopropylpropan-2-ol | CAS Registry Number: 930-39-2
Synonyms: 2-Cyclopropyl-2-propanol, NSC179299, Cyclopropanemethanol, .alpha.,.alpha.-dimethyl-

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

InChIKey: ITQVACMQJLOIDS-UHFFFAOYSA-N

• 2-Amino-5-bromo-6-methylpyridine
IUPAC Name: 5-bromo-6-methylpyridin-2-amine | CAS Registry Number: 42753-71-9
Synonyms: 6-Amino-3-bromo-2-picoline, 5-Bromo-6-methyl-2-pyridinamine, 548405_ALDRICH, 2-Pyridinamine, 5-bromo-6-methyl-, 5-Bromo-6-methylpyridin-2-amine, 6-Amino-3-bromo-2-methylpyridine, 5-bromo-6-methylpyridin-2-ylamine, EINECS 255-927-5, SBB000260, TL8003031, AC-907/30003055

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

InChIKey: SEOZHXRTVJPQPZ-UHFFFAOYSA-N

• 3-Methylamino-1-(2-thienyl)-1-propanol
IUPAC Name: (1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 116539-55-0
Synonyms: (S)-(-)-3-(N-methylamino)-1-(2-thienyl)-1-propanol, AG-D-38031, SureCN98019, (S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol, 3-Methylamino-1-thiophen-2-yl-propan-1-ol 1HCl salt, UNII-43P2XE546O, CTK4A9846, MolPort-003-886-041, ACN-S003511, ACT07226, ANW-52363, AKOS006284313, AC-5321, AK-46639, BR-46639, KB-05201, FT-0694133, M2157, (S)-3-(Methylamino)-1-(2-thienyl)-1-propanol, (S)-3-(Methylamino)-1-(2-thienyl)propan-1-ol

Molecular Formula: C8H13NOSMolecular Weight: 171.259920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEJVVFOJMOHFRL-ZETCQYMHSA-N

• 2,2-Diphenyl-L-Prolinol
IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• 1H-Pyrazole-3-carboxamide
IUPAC Name: 1H-pyrazole-5-carboxamide | CAS Registry Number: 33064-36-7
Synonyms: Pyrazole-3-carboxamide, 1H-pyrazole-3-carboxamide, 1H-Pyrazole-5-carboxamide, SBB027110, PubChem14330, SureCN1274, SureCN1504, SureCN5782453, SureCN9015448, AGN-PC-00OM07, CTK1C2012, MolPort-003-986-661, 1H-Pyrazole-3-carboxylic acid amide, 2H-Pyrazole-3-carboxylic acid amide, ANW-50282, CL3448, ZINC14684055, AKOS002657015, AKOS005145965, AC-6389

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BNYCHCAYYYRJSH-UHFFFAOYSA-N

• 2-Amino-6-tert-butylbenzothiazole
IUPAC Name: 6-tert-butyl-1,3-benzothiazol-2-amine | CAS Registry Number: 131395-10-3
Synonyms: 2-Amino-6-tert-butylbenzthiazole, 2-Benzothiazolamine,6-(1,1-dimethylethyl)-, ACMC-20mu30, CHEMBL98285, CTK4B7255, MolPort-004-749-996, 2-amino-6-tertbutylbenzo[d]thiazole, ZINC00012261, AKOS008901432, AG-D-63704, 6-(tert-Butyl)benzo[d]thiazol-2-amine, 6-tert-butyl-1,3-benzothiazol-2-amine, AC-11442, AK-57609, KB-167319, KB-228126, FT-0634310, FT-0643148, A806253, I14-39176

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWJMDJWCGKTWQG-UHFFFAOYSA-N

• 5-Chloro-3-iodopyridin-2-amine
IUPAC Name: 5-chloro-3-iodopyridin-2-amine | CAS Registry Number: 211308-81-5
Synonyms: 2-AMINO-5-CHLORO-3-IODOPYRIDINE, 5-chloro-3-iodopyridin-2-amine, 5-Chloro-3-iodo-pyridin-2-ylamine, 5-chloro-3-iodo-2-pyridinamine, AG-E-55036, PubChem16614, ACMC-1CC0X, SureCN892755, AC1Q52VH, KSC496M8L, 5-chloro-3-iodo-2-pyridylamine, CTK3J6685, MolPort-002-054-753, MOLARCH MA_0100133B, ACN-S001193, ANW-44746, SBB101451, WT1493, WTI-10824, ZINC19721721

Molecular Formula: C5H4ClIN2Molecular Weight: 254.456130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIONPYCYVWCDIG-UHFFFAOYSA-N

• 2,4-Dichloro-3-IodoPyridine
IUPAC Name: 2,4-dichloro-3-iodopyridine | CAS Registry Number: 343781-36-2
Synonyms: 2,4-Dichloro-3-iodopyridine, 2,4-dichloro-3-iodopy-ridine, AG-F-17101, ACMC-1ACNV, KSC572E6F, CTK4H2262, Pyridine,2,4-dichloro-3-iodo-, MolPort-005-941-462, ANW-45408, WT2028, ZINC22005269, AKOS015851238, RP29691, AK-56993, KB-17317, QC-10297, A6052, FT-0684317, W5591, 343781-36-2 2,4-Dichloro-3-iodopyridine

Molecular Formula: C5H2Cl2INMolecular Weight: 273.886550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKXJLNYZTJLVJZ-UHFFFAOYSA-N

• 4-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 137076-22-3
Synonyms: 1-Boc-4-formylpiperidine, tert-butyl 4-formyl-1-piperidinecarboxylate, C-3134

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYUQEWCJWDGCRX-UHFFFAOYSA-N

• 1-benzyl-pyrrolidine-3-carboxylic Acid
IUPAC Name: 1-(phenylmethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 5731-18-0
Synonyms: Ambp050007, 1-Benzyl-pyrrolidine-3-carboxylic acid, TL8003693

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLRDUQNUBMAYDS-UHFFFAOYSA-N

• 4,6-Dinitro-1,3-Xylene
IUPAC Name: 1,5-dimethyl-2,4-dinitrobenzene | CAS Registry Number: 616-72-8
Synonyms: 4,6-Dinitro-m-xylene, m-Xylene, 4,6-dinitro-, 4,6-Dinitro-1,3-xylene, CCRIS 3125, 4,6-Dinitro-1,3-dimethylbenzene, Benzene, 1,5-dimethyl-2,4-dinitro-, 1,3-Dimethyl-4,6-dinitrobenzene, NSC20550, 4,6-Dinitro-1,3-dimethyl-benzene, EINECS 210-488-9, FOWXIRIJHSFCRC-UHFFFAOYSA-, ZERO/005271, MolPort-000-003-047, NSC 20550, 1,5-dimethyl-2,4-dinitro-benzene, CID12029, ZINC01571072, 1,5-DIMETHYL-2,4-DINITROBENZENE, LS-162603, Benzene, 1,5-dimethyl-2,4-dinitro- (9CI)

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FOWXIRIJHSFCRC-UHFFFAOYSA-N

• 2-Chloro-5-Methyl Thiazole
IUPAC Name: 2-chloro-5-methyl-1,3-thiazole | CAS Registry Number: 33342-65-3
Synonyms: 2-Chloro-5-methylthiazole, 2-chloro-5-methyl-1,3-thiazole, 2-Chloro-5-methyl-Thiazole, AG-F-12379, SureCN486561, 2-Chloro-5-methyl thiazole, 2-Chloro-5-methylthiazole;, Thiazole,2-chloro-5-methyl-, CTK4H0419, MolPort-005-933-020, BB_SC-8359, QC-43, ANW-48699, BBL011206, GEO-02871, STK933956, ZINC02507113, AKOS005663686, AB13892, MCULE-4868939891

Molecular Formula: C4H4ClNSMolecular Weight: 133.599260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTEUDRWHKUPKJB-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-fluoro-4-(hydroxymethyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 614730-97-1
Synonyms: tert-butyl 4-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate, 1-Boc-4-fluoro-4-(hydroxymethyl)piperidine, AG-G-24023, tert-butyl4-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate, SureCN321594, CTK5B3290, MolPort-019-878-582, HT145, PS-J-083, PS-J-137, ANW-72483, RW2840, ZINC14984801, AKOS005259433, PB12484, QC-2317, AK-37668, KB-152310, A8524, AM20100497

Molecular Formula: C11H20FNO3Molecular Weight: 233.279803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWZOULIMVKCGII-UHFFFAOYSA-N

• 2-Amino-3-bromopyridine
IUPAC Name: 3-bromopyridin-1-ium-2-amine | CAS Registry Number: 13534-99-1
Synonyms: ZINC00331854, CID6946418

Molecular Formula: C5H6BrN2+Molecular Weight: 174.018540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RBCARPJOEUEZLS-UHFFFAOYSA-O

• 2-Chloro-4-methylbenzothiazole
IUPAC Name: 2-chloro-4-methyl-1,3-benzothiazole | CAS Registry Number: 3622-32-0
Synonyms: 2-Chloro-4-methyl-benzothiozole, 2-chloro-4-methyl-1,3-benzothiazole, F1910-0001, ZINC02455686, PubChem21870, AC1M1H9L, SureCN1747925, 2-Chloro-4-methyl-benzothiazole, CTK4H6098, Benzothiazole,2-chloro-4-methyl-, MolPort-003-085-019, 2-chloro-4-methylbenzo[d]thiazole, ANW-59230, AKOS005208323, AB16506, AG-F-26137, MCULE-1437466636, 2-chloranyl-4-methyl-1,3-benzothiazole, AC-12080, AK-41663

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYNLRPVNVRAELQ-UHFFFAOYSA-N

• 6-Fluoro-2,4(1H,3H)-Quinazolinedione
IUPAC Name: 6-fluoro-1H-quinazoline-2,4-dione | CAS Registry Number: 88145-90-8
Synonyms: 6-fluoroquinazoline-2,4-diol, 2,4-dihydroxyl-6-fluoroquinazoline, 2,4-Dihydroxy-6-fluoroquinazoline, PubChem14296, SureCN1383605, CTK3E6258, ANW-74424, ZINC26894370, AKOS006312893, AKOS015856544, AG-L-24811, QC-4130, RP24121, AK-56987, KB-17596, FT-0682241, A10488, I14-8545

Molecular Formula: C8H5FN2O2Molecular Weight: 180.135903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUQJMNPJMVUMNE-UHFFFAOYSA-N

• (R)-1-tert-Butoxycarbonylpyrrolidine-3-methanol
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 138108-72-2
Synonyms: (R)-1-Boc-3-Hydroxymethylpyrrolidine, (R)-tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate, (R)-1-Boc-3-(hydroxymethyl)pyrrolidine, (R)-3-Hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Boc-3-hydroxymethyl-pyrrolidine, AG-D-77142, (R)-1-Boc-3-hydroxymethyl-pyrrolidine, tert-butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate, (R)-3-Hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3R)-, AC1LTTCF, PubChem11122, SureCN514696, N-BOC-D-BETA-PROLINOL, Jsp002288, CTK4C1089, MolPort-000-004-261, WT968, ACT08452, AC-867

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKIGXXRMJFUUKV-MRVPVSSYSA-N

• 2,5-Dichloroisonicotinic acid
IUPAC Name: 2,5-dichloropyridine-4-carboxylic acid | CAS Registry Number: 88912-26-9
Synonyms: 2,5-dichloropyridine-4-carboxylic Acid, 2,5-dichloro-isonicotinic acid, 4-Carboxy-2,5-dichloropyridine, SBB065260, 2,5-dichloro-4-pyridinecarboxylic acid, PubChem13559, ACMC-209qxv, AC1MC4SR, KSC447S3N, 2,5-dichloro isonicotinic acid, 2,5-Dichloroisonicotinic acid,, CTK3E7936, GFOVTTQVBDEYPP-UHFFFAOYSA-, MolPort-000-140-219, WT572, ACN-S004224, ACT05336, ACT11123, ANW-39185, AKOS005070293

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFOVTTQVBDEYPP-UHFFFAOYSA-N

• 2-Bromo-6-chlorobenzothiazole
IUPAC Name: 2-bromo-6-chloro-1,3-benzothiazole | CAS Registry Number: 3507-17-3
Synonyms: 2-bromo-6-chlorobenzo[d]thiazole, 2-bromo-6-chloro-benzothiazole, 2-bromo-6-chloro-1,3-benzothiazole, AG-F-20496, PubChem17388, AGN-PC-00ACHL, SureCN1639542, KSC573I9T, 2-Bromo-6-chlorobenzothiazole;, CTK4H3499, Benzothiazole,2-bromo-6-chloro-, MolPort-005-935-148, Benzothiazole, 2-bromo-6-chloro-, ANW-51798, ZINC14984954, AKOS015834950, RP28821, RP28824, AC-15087, AK-28070

Molecular Formula: C7H3BrClNSMolecular Weight: 248.527420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWCKCAROSKGHBI-UHFFFAOYSA-N

• 2-Chloro-4-Methyl Pyridine
IUPAC Name: 2-chloro-4-methylpyridine | CAS Registry Number: 3678-62-4
Synonyms: 2-Chloro-4-picoline, 2-Chloro-4-methylpyridine, 4-Picoline, 2-chloro-, TPC-PY076, 116327_ALDRICH, Pyridine, 2-chloro-4-methyl-, EINECS 222-951-2, ZINC00388110, C184, InChI=1/C6H6ClN/c1-5-2-3-8-6(7)4-5/h2-4H,1H

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZVSTDHRRYQFGI-UHFFFAOYSA-N

• (S)-1-(Tert-Butoxycarbonyl)-2-Azetidinemethanol
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)azetidine-1-carboxylate | CAS Registry Number: 161511-85-9
Synonyms: (S)-1-Boc-2-azetidinemethanol, (S)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol, (S)-1-BOC-2-HYDROXYMETHYLAZETIDINE, AG-E-11216, (S)-tert-butyl 2-(hydroxymethyl)azetidine-1-carboxylate, (S)-N-T-BUTOXYCARBONYL-2-AZETIDINYLMETHANOL, tert-butyl (2S)-2-(hydroxymethyl)azetidine-1-carboxylate, (S)-N-tert-Butyloxycarbonyl-2-azetidinylmethanol, SureCN71903, CTK4D0864, BH273, HT143, ANW-21937, FC0246, ZINC02511728, AKOS015838371, (S)-N-BOC-2-AZETIDINEMETHANOL, PB20800, RP09463, AK-33535

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIRUXUKRGUFEKC-ZETCQYMHSA-N

• 4-Thiomorpholineacetic acid 1,1-dioxide
IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetic acid | CAS Registry Number: 155480-08-3
Synonyms: 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetic Acid, (1,1-dioxidothiomorpholin-4-yl)acetic acid, (1,1-DIOXOTHIOMORPHOLINO)ACETIC ACID MONOHYDRATE, AC1MD5Z7, SureCN4138147, AC1Q75W9, CTK0H4104, MolPort-002-897-367, ANW-43745, WTI-10229, (1,1-Dioxothiomorpholino)acetic Acid, AKOS008126010, AG-A-00528, MCULE-4949644747, 4-Thiomorpholineaceticacid, 1,1-dioxide, Thiomorpholinoacetic Acid 1',1'-Dioxide, 1,1-Dixoide-4-thiomorpholine acetic acid, 4-(Carboxymethyl)thiomorpholine 1,1-Dioxide, BB 0260985, EN300-39305

Molecular Formula: C6H11NO4SMolecular Weight: 193.220840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEABBIBOUBCOPV-UHFFFAOYSA-N

• 1,2,4-Triazole-1-Aceticacid Hcl
IUPAC Name: 2-(1,2,4-triazol-1-yl)acetic acid | CAS Registry Number: 28711-29-7
Synonyms: 1,2,4-Triazole-1-acetic acid, [1,2,4]Triazol-1-yl-acetic acid, 1H-1,2,4-triazol-1-ylacetic acid, BAS 01185338, CID1810180, EC-000.1972, T0518-5880

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXDBSQXFIWBJSR-UHFFFAOYSA-N

• (2S,4R)-4-Fluoro-1,2-Pyrrolidinedicarboxylic Acid 2-Methyl 1-(phenylmethyl) Ester
IUPAC Name: 1-O-benzyl 2-O-methyl (2S,4R)-4-fluoropyrrolidine-1,2-dicarboxylate | CAS Registry Number: 72180-24-6
Synonyms: (2S,4R)-1-benzyl-2-methyl-4-fluoropyrrolidine-1,2-dicarboxylate, SureCN3784071, AKOS015850980, A9407, 1-benzyl 2-methyl (2S,4R)-4-fluoropyrrolidine-1,2-dicarboxylate, (2S,4R)-1-(benzyloxycarbonyl)-4-fluoro-2-methylpyrrolidine-2-carboxylic acid

Molecular Formula: C14H16FNO4Molecular Weight: 281.279543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FDPGMTFRBRCTSR-NEPJUHHUSA-N

• 2-Amino-3-chloropyridine
IUPAC Name: 3-chloropyridin-2-amine | CAS Registry Number: 39620-04-7
Synonyms: 3-chloropyridin-2-amine, 3-chloro-2-pyridinylamine, 2-Amino-3-chloro pyridine, 3-chloro-pyridin-2-ylamine, 3-chloro-2-pyridinamine, 3-chloro-2-pyridylamine, AF-399/40963070, AG-F-40003, PubChem5562, AC1LEVYN, 3-Choro-2-pyridinamine, AC1Q1GYB, 3-chloropyridin-2-ylamine, ACMC-209j6h, SureCN103842, 2-amino-3-chloro-pyridine, 3-chloranylpyridin-2-amine, KSC493S6R, Jsp006874, (3-chloro-pyridin-2-yl)-amine

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZJPBQGRCNJYBU-UHFFFAOYSA-N

• 3 - Acetyl-2-Amino Pyridine
IUPAC Name: 1-(2-aminopyridin-3-yl)ethanone | CAS Registry Number: 65326-33-2
Synonyms: 2-AMINO-3-ACETYLPYRIDINE, 1-(2-aminopyridin-3-yl)ethanone, 3-Acetyl-2-aminopyridine, 1-(2-aminopyridin-3-yl)ethan-1-one, SBB065617, AG-G-45836, aminopyridinylethanone, PubChem18534, 2-Amino-3-Acetyl pyridine, SureCN1322157, 3-ACETYLPYRIDIN-2-AMINE, CTK5C2559, MolPort-001-758-288, ACT07685, ANW-74324, ZINC19851162, Ethanone,1-(2-amino-3-pyridinyl)-, AKOS005072803, 1-(2-Amino-3-pyridinyl)-1-ethanone, AB11689

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNVLGAQNNFJKHG-UHFFFAOYSA-N

• 2,3-Diamino-6-Fluorotoluene
IUPAC Name: 4-fluoro-3-methylbenzene-1,2-diamine | CAS Registry Number: 485832-95-9
Synonyms: 1,2-Diamino-3-methyl-4-fluorobenzene, 4-Fluoro-3-methylbenzene-1,2-diamine, 1,2-Benzenediamine, 4-fluoro-3-methyl-, PubChem4361, SureCN1085636, CTK1D5694, MolPort-002-317-237, WT048, ACT12624, 2,3-DIAMINO-6-FLUOROTOLUENE, ANW-46752, SBB069924, ZINC14985731, AKOS005063617, AG-F-64440, AM62008, AS00448, LS10773, QC-9705, 1,2-Diamino-3-methyl-4-fluorobenzene;

Molecular Formula: C7H9FN2Molecular Weight: 140.158163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSGAKWLMABPVAC-UHFFFAOYSA-N

• (R)-(-)-2-Chlorophenylglycine methyl ester
IUPAC Name: methyl (2R)-2-amino-2-(2-chlorophenyl)acetate | CAS Registry Number: 141109-16-2
Synonyms: PubChem6250, zlchem 1316, methyl (2R)-2-amino-2-(2-chlorophenyl)acetate, 212838-70-5, AC1Q41IS, CTK4E6361, ZLE0092, ZINC21982882, AKOS006278828, AKOS007930230, (R)-2-chlorophenylglycine methyl ester, AG-E-56038, KB-02851, (2R)-2-amino-2-(2-chlorophenyl)acetate, FT-0643323, (R)-(-)-2-chlorophenylglycine methyl ester methyl, Benzeneacetic acid, a-amino-2-chloro-, methyl ester,hydrochloride (1:1), (aR)-, Benzeneaceticacid, a-amino-2-chloro-, methyl ester,hydrochloride, (aR)-(9CI)

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTWOZNRDJNWTPS-MRVPVSSYSA-N

• 2-Amino-6-Bromobenzoic Acid
IUPAC Name: 2-amino-6-bromobenzoic acid | CAS Registry Number: 20776-48-1
Synonyms: 2-Amino-6-bromobenzoic acid, 6-Bromoanthranilic acid, 3-Bromo-2-carboxyaniline, SBB064519, AG-E-52494, SureCN9092, KSC201S8R, CTK1A1988, BUTTPARK 49\07-50, MolPort-002-317-325, WT475, ACN-S002945, ACT00390, ANW-24212, FC1072, AKOS005257127, AS00804, LS10138, AK-30472, BR-30472

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNQPROAXWQCNKO-UHFFFAOYSA-N

• 2,5-Dimethoxy-4-(Ethylthio)Phenethylamine
IUPAC Name: 2-(4-ethylsulfanyl-2,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 207740-24-7
Synonyms: 2,5-Dimethoxy-4-(ethylthio)phenethylamine, 2C-T-2, 2-[4-(ethylthio)-2,5-dimethoxyphenyl]ethanamine, 2,5-Dimethoxy-4-(ethylthio) phenethylamine, 2,5-dimethoxy-4-ethylthiophenethylamine, 2,5-DIMETHOXY-4-ETHYLTHIOPHENYLETHYLAMINE, Rosy [Street Name], PubChem18959, SureCN1077737, CHEMBL339223, DEA No. 7385, Jsp004256, SBB070663, 2,5-Dimetoxy-4-ethylthiophenethlamine, AKOS015888164, AB16675, RP28489, AC-12553, A814870, 2-(4-ethylsulfanyl-2,5-dimethoxy-phenyl)ethanamine

Molecular Formula: C12H19NO2SMolecular Weight: 241.349760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCWQGDLBIKOJPM-UHFFFAOYSA-N

• 2-(2-Thienyl)Ethanol
IUPAC Name: 2-thiophen-2-ylethanol | CAS Registry Number: 5402-55-1
Synonyms: 2-Thiopheneethanol, 2-(2-Thienyl)ethanol, Thiophen-2-ethanol, 2-(2-Hydroxyethyl)thiophene, 2-(2-Thienyl)-ethanol, 2-thiophen-2-yl-ethanol, Ethanol, 2-(2-thienyl)-, T27855_ALDRICH, NSC5136, 95488_FLUKA, CID79400, NSC 5136, EINECS 226-452-0, ZINC00391955, FS011370, ST5437475, TL8003542

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMJOFTHFJMLIKL-UHFFFAOYSA-N

• 2-Ethyl 6-Methyl Ester 1H-Indole-2,6-Dicarboxylic Acid
IUPAC Name: 2-O-ethyl 6-O-methyl 1H-indole-2,6-dicarboxylate | CAS Registry Number: 916792-63-7
Synonyms: Indole-2,6-dicarboxylic acid-2-ethyl ester-6-methyl ester, 6-METHOXYCARBONYLINDOLE-2-CARBOXYLIC ACID ETHYL ESTER, PubChem1700, AKOS015898348, RD-0145, KB-77895, KB-199541, 2-ethyl 6-methyl 1H-indole-2,6-dicarboxylate, I10-0598

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORMUDDGEORTWGD-UHFFFAOYSA-N

• 2-Chloro-6-fluorobenzothiazole
IUPAC Name: 2-chloro-6-fluoro-1,3-benzothiazole | CAS Registry Number: 399-74-6
Synonyms: 2-chloro-6-fluorobenzo[d]thiazole, 2-chloro-6-fluoro-1,3-benzothiazole, AG-F-41290, F1910-0016, ZINC02455703, PubChem21812, ACMC-1AIHK, SureCN369984, AC1M1HA5, KSC497M8N, 2-Chloro-6-fluoro-benzothiazole, CTK3J7686, MolPort-003-085-028, ACT07783, ANW-29236, WTI-10974, AKOS005208050, MCULE-9300705290, AC-15097, AK-27043

Molecular Formula: C7H3ClFNSMolecular Weight: 187.621823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISIIQFDYFMPPOA-UHFFFAOYSA-N

• 2-Fluoro-5-nitro-6-picoline
IUPAC Name: 6-fluoro-2-methyl-3-nitropyridine | CAS Registry Number: 18605-16-8
Synonyms: 6-fluoro-2-methyl-3-nitropyridine, 2-FLUORO-5-NITRO-6-PICOLINE, 2-Fluoro-6-methyl-5-nitropyridine, 2-Fluoro-5-nitro-6-methylpyridine, SBB054322, AG-E-35300, PubChem6327, ACMC-209enj, SureCN2258709, CTK4D9149, MolPort-001-776-781, ANW-23261, ZINC02384002, AKOS006344531, Pyridine,6-fluoro-2-methyl-3-nitro-, AM62393, LF10486, LS20341, MCULE-6715265007, QC-7574

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVLRFRZVCOWBDY-UHFFFAOYSA-N

• 3-Fluoro-2-Methyl-6-Nitroaniline
IUPAC Name: 3-fluoro-2-methyl-6-nitroaniline | CAS Registry Number: 485832-96-0
Synonyms: 3-fluoro-2-methyl-6-nitroaniline, 2-Amino-6-fluoro-3-nitrotoluene, Benzenamine, 3-fluoro-2-methyl-6-nitro-, 1-Amino-3-fluoro-2-methyl-6-nitrobenzene, ZINC03884493, AC1MYFWV, SureCN1193417, CTK1D4908, MolPort-002-883-652, ACT11576, ANW-56108, SBB088384, 3-fluoro-2-methyl-6-nitrobenzenamine, 3-fluoro-2-methyl-6-nitrophenylamine, AKOS005071443, AC-3739, AG-F-64441, AM62009, MCULE-8775717015, RP10485

Molecular Formula: C7H7FN2O2Molecular Weight: 170.141083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRPZQUGQOPIFPQ-UHFFFAOYSA-N

• 4,5-Dicarboxy-1-methyl-1H-imidazole
IUPAC Name: 1-methylimidazole-4,5-dicarboxylic acid | CAS Registry Number: 19485-38-2
Synonyms: MI-dicarboxylic acid, ZERO/004653, CID152258, 1-Methylimidazole-4,5-dicarboxylic acid, 1H-Imidazole-4,5-dicarboxylic acid, 1-methyl-, SR-01000637628-1

Molecular Formula: C6H6N2O4Molecular Weight: 170.122840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YARDQACXPOQDMO-UHFFFAOYSA-N

• 2-Chloro-5-Thiazolecarboxylic Acid
IUPAC Name: 2-chloro-1,3-thiazole-5-carboxylate | CAS Registry Number: 101012-12-8
Synonyms: ZINC01394516

Molecular Formula: C4HClNO2S-Molecular Weight: 162.574240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNJOKQPEJIWTRF-UHFFFAOYSA-M

• 2-Amino-5-iodo-3-nitropyridine
IUPAC Name: 5-iodo-3-nitropyridin-2-amine | CAS Registry Number: 25391-57-5
Synonyms: 5-iodo-3-nitropyridin-2-amine, 5-iodo-3-nitro-2-pyridylamine, SBB065277, AG-E-77725, AC1MPFO2, ACMC-1CDC2, SureCN1601280, 640166_ALDRICH, 5-iodo-3-nitro-2-pyridinamine, CTK4F5650, 2-Pyridinamine,5-iodo-3-nitro-, MolPort-001-770-225, 5-iodanyl-3-nitro-pyridin-2-amine, ZINC25725757, AKOS005257300, AG-C-30455, PB23379, 2-AMINO-3-NITRO-5-IODOPYRIDINE, 2-PYRIDINAMINE, 5-IODO-3-NITRO, AK-34371

Molecular Formula: C5H4IN3O2Molecular Weight: 265.008630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDJUWRHSXKZSOJ-UHFFFAOYSA-N

• 2-Acetothiophene
IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339, AIDS-018339

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N


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