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151 to 200 of 241 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• 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

• 3-Amino-2,6-Dimethoxypyridine Monohydrochloride
IUPAC Name: 2,6-dimethoxypyridin-3-amine | CAS Registry Number: 80789-72-6
Synonyms: Maybridge1_008017, 2,6-Dimethoxy-3-pyridinamine, 3-Amino-2,6-dimethoxypyridine, 3-Pyridinamine, 2,6-dimethoxy-, ZINC00111531, CID593005, SBB005536

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTBHRJOTANEONS-UHFFFAOYSA-N

• 2-Amino Pyrimidine
IUPAC Name: pyrimidin-2-amine | CAS Registry Number: 109-12-6
Synonyms: 2-Pyrimidinamine, Aminopyrimidine, Pyrimidinamine, 2-AMINOPYRIMIDINE, 2-Pyrimidiylamine, 2-Pyridiylamine, Pyrimidin-2-ylamine, Pyrimidine, 2-amino-, Pyrimidine, amino-, pyrimidin-2-amine, 1,2-Dihydro-2-iminopyrimidine, A78608_ALDRICH, NSC 1912, 09380_FLUKA, CHEBI:38618, EINECS 203-648-4, NSC1912, AIDS020786, AIDS-020786, Pyrimidine, 1,2-dihydro-2-imine-

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJXQPZWIHJMPQQ-UHFFFAOYSA-N

• 2-Amino-5-Chloro Pyridine
IUPAC Name: 5-chloropyridin-2-amine | CAS Registry Number: 1072-98-6
Synonyms: 2-Amino-5-chloropyridine, 5-Chloro-2-pyridinamine, 2-Pyridinamine, 5-chloro-, 5-Chloro-2-pyridylamine, 5-Chloro-2-aminopyridine, A46803_ALDRICH, Pyridine, 2-amino-5-chloro-, 07530_FLUKA, AIDS021202, AIDS-021202, NSC26283, EINECS 214-020-4, SBB000059, A114, AI3-52448, TL800742115, AH-034/32826050, InChI=1/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

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

InChIKey: MAXBVGJEFDMHNV-UHFFFAOYSA-N

• 3-[2-(2-Aminoethylamino)ethylamino]propyl-trimethoxysilane
IUPAC Name: N'-(2-aminoethyl)-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 35141-30-1
Synonyms: 413348_ALDRICH, MolPort-003-925-534, EINECS 252-390-9, CID118771, (3-Trimethoxysilylpropyl)diethylenetriamine, N1-(3-Trimethoxysilylpropyl)diethylenetriamine, 3-(2-(2-Aminoethyl)ethylamino)propyltrimethoxysilane, 2-[2-(3-Trimethoxysilylpropylamino)ethylamino]ethylamine, 3-[2-(2-Aminoethylamino)ethylamino]propyltrimethoxysilane, N-(2-Aminoethyl)-N'-(3-(trimethoxysilyl)propyl)ethylenediamine, 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(3-(trimethoxysilyl)propyl)-, 1,2-Ethanediamine, N1-(2-aminoethyl)-N2-(3-(trimethoxysilyl)propyl)-, 153405-87-9, 71663-05-3

Molecular Formula: C10H27N3O3SiMolecular Weight: 265.425180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NHBRUUFBSBSTHM-UHFFFAOYSA-N

• 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline
IUPAC Name: 2,9-dimethyl-4,7-di(phenyl)-1,10-phenanthroline | CAS Registry Number: 4733-39-5
Synonyms: Bathocuproine, Bathocuproin, nchembio813-comp5, nchembio.109-comp6, Oprea1_173365, bathocuproine sulfite (1:2), 140910_ALDRICH, EINECS 225-240-5, NSC 89195, NSC89195, SBB008863, ZINC08078162, 1,10-Phenanthroline, 2,9-dimethyl-4,7-diphenyl-, LS-167505, EU-0070645, B-0380, C002478, 2,9-Dimethyl-4,7-diphenyl-1,10-phenantrolinedisulfonic acid disodium salt

Molecular Formula: C26H20N2Molecular Weight: 360.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STTGYIUESPWXOW-UHFFFAOYSA-N

• 3-Aminoquinoline
IUPAC Name: quinolin-3-amine | CAS Registry Number: 580-17-6
Synonyms: 3-Quinolinamine, 3-Quinolineamine, 3-Quinolylamine, Quinoline, 3-amino-, quinolin-3-amine, 3-AMINOQUINOLINE, Quinolin-3-ylamine, nchembio.87-comp51, CCRIS 1678, WLN: T66 BNJ DZ, 232289_ALDRICH, NSC 7934, 07336_FLUKA, 07338_FLUKA, EINECS 209-455-1, NSC7934, ALBB-008921, BRN 0113317, SBB004125, ZINC00039224

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVNCRRZKBNSMIV-UHFFFAOYSA-N

• 3-Acetyl-1-methylpyrrole
IUPAC Name: 1-(1-methylpyrrol-3-yl)ethanone | CAS Registry Number: 932-62-7
Synonyms: 1-(1-methylpyrrol-3-yl)ethanone, 1-(1-Methyl-1H-pyrrol-3-yl)ethanone, AC1LAXQL, ACMC-209rkv, AC1Q3YVI, SureCN334557, 309869_ALDRICH, CTK5H2236, SZYIVZGXCXFXDN-UHFFFAOYSA-, ANW-40013, ZINC02539414, AKOS000343555, 1-(1-methyl-1H-pyrrol-3-yl)-ethanone, KB-29305, FT-0690583, I14-20014, InChI=1/C7H9NO/c1-6(9)7-3-4-8(2)5-7/h3-5H,1-2H3

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZYIVZGXCXFXDN-UHFFFAOYSA-N

• 3-Amino-4-pyrazolecarboxylic acid
IUPAC Name: 5-amino-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 41680-34-6
Synonyms: 3-Amino-4-carboxypyrazole, 3-Aminopyrazole-4-carboxylic acid, WLN: T5MNJ CZ DVQ, A77407_ALDRICH, 4-Pyrazolecarboxylic acid, 3-amino-, EINECS 255-493-7, ZERO/002886, 3-Amino-1H-pyrazole-4-carboxylic acid, NSC 89246, Pyrazole-4-carboxylic acid, 3-amino-, 1H-Pyrazole-4-carboxylic acid, 3-amino-, ALBB-005479, NSC89246, Pyrazole-4-carboxylic acid, 5-amino-, 5-amino-1H-pyrazole-4-carboxylic acid, LS-128239, TL8003001, 1H-Pyrazole-4-carboxylic acid, 3-amino- (9CI), T5674440

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KMRVTZLKQPFHFS-UHFFFAOYSA-N

• 3-Aminopyrrolidine dihydrochloride
IUPAC Name: [(3R)-pyrrolidin-1-ium-3-yl]azanium | CAS Registry Number: 103831-11-4
Synonyms: ZINC04682891

Molecular Formula: C4H12N2+2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: NGXSWUFDCSEIOO-SCSAIBSYSA-P

• 2-Amino-5-Chloro Phenol
IUPAC Name: 2-amino-5-chlorophenol | CAS Registry Number: 28443-50-7
Synonyms: 2-Amino-5-chlorophenol, Phenol, 2-amino-5-chloro-, 552224_ALDRICH, CID91591, ZINC02389348, CPD-9158, EINECS 249-020-3, SBB004137, TL8007010

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZCQMIRJCGWWCL-UHFFFAOYSA-N

• 2-Amino-5-chlorobenzophenone oxime
IUPAC Name: (NE)-N-[(2-amino-5-chlorophenyl)-phenylmethylidene]hydroxylamine | CAS Registry Number: 18097-52-4
Synonyms: NSC86144, SBB003174, Benzophenone, 2-amino-5-chloro-, oxime, (2-Amino-5-chlorophenyl)phenylmethanone oxime, Methanone, (2-amino-5-chlorophenyl)phenyl-, oxime, SR-01000414316-2, (E)-(2-Amino-5-chlorophenyl)(phenyl)methanone oxime

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCAVNCINXJNLED-DTQAZKPQSA-N

• 2-Amino-5-Chloro-2'-Fluoro Benzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 784-38-3
Synonyms: 397210_ALDRICH, EINECS 212-316-8, 2-Amino-2'-fluoro-5-chlorobenzophenone, 2-Amino-5-chloro-2'-fluorobenzophenone, SBB003151, ZINC00056879, Methanone, (2-amino-5-chlorophenyl)(2-fluorophenyl)-

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTGMXPIQRQSORU-UHFFFAOYSA-N

• 3-AMINOPYRAZOLE (CAS: 820-80-0)
• 3-Amino-1,2,4-Triazine
IUPAC Name: 1,2,4-triazin-3-amine | CAS Registry Number: 1120-99-6
Synonyms: 3-Amino-as-triazine, as-Triazine, 3-amino-, 3-Amino-1,2,4-triazine, 1,2,4-Triazin-3-ylamine, 1,2,4-Triazin-3-amine, 100625_ALDRICH, STOCK1S-10919, EINECS 214-324-7, ZINC01737540, CID70715, AI3-61002, LS-155018, AO-040/25080001, InChI=1/C3H4N4/c4-3-5-1-2-6-7-3/h1-2H,(H2,4,5,7

Molecular Formula: C3H4N4Molecular Weight: 96.090660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJIWQHRXSLOUJN-UHFFFAOYSA-N

• 2-Aminoperimidine hydrobromide hydrate
IUPAC Name: 1H-perimidin-2-amine;hydrate;hydrobromide | CAS Registry Number: 313223-13-1
Synonyms: 1H-perimidin-2-amine hydrobromide hydrate, ST059433, 1H-perimidin-2-amine Hydrate Hydrobromide, AC1MDTP4, 232122_ALDRICH, CTK4G6835, MolPort-003-700-563, SBB001145, 2-AMINO-PERINIDIN-HYDROBROMIDE, AG-F-04160, perimidine-2-ylamine, bromide, hydrate, RP06646, O140, 1H-Perimidin-2-amine,hydrobromide, hydrate (1:1:1), 1H-Perimidin-2-amine,monohydrobromide, monohydrate (9CI), 2,4-diazatricyclo[7.3.1.0^{5,13}]trideca-1(12),2,5,7,9(13),10-hexaen-3-amine hydrate hydrobromide

Molecular Formula: C11H12BrN3OMolecular Weight: 282.136480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OOXFTZVZWUMSIW-UHFFFAOYSA-N

• 1H-Benzimidazole-2-methanol
IUPAC Name: 1H-benzimidazol-2-ylmethanol | CAS Registry Number: 4856-97-7
Synonyms: 2-Benzimidazolemethanol, 1H-benzimidazol-2-ylmethanol, 158356_ALDRICH, IFLab1_004246, ZERO/006134, ALBB-000343, NSC18284, 2-(Hydroxymethyl)-1H-benzimidazole, EINECS 225-451-2, ZINC00158650, IDI1_010001, AI3-61986, InChI=1/C8H8N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-4,11H,5H2,(H,9,10

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAJLTMBBAVVMQO-UHFFFAOYSA-N

• 2-AMINO-4-TERT-BUTYLPHENOL
IUPAC Name: 2-amino-4-tert-butylphenol

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPJUVNYXHUCRMG-UHFFFAOYSA-N

• 4-BROMOPHENYLACETONITRILE (CAS: 16532-79-7)
• 2-Amino-5-Fluoro Benzoic Acid
IUPAC Name: 2-amino-5-fluorobenzoic acid | CAS Registry Number: 446-08-2
Synonyms: 5-Fluoroanthranilic acid, 5-fluoroanthranilate, 2-Amino-5-fluorobenzoic acid, 367982_ALDRICH, 07973_FLUKA, ALBB-006133, ALD-N000063, EINECS 207-159-7, CPD0-1487, NSC513308, TL8003110, 3S104446, InChI=1/C7H6FNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPQMGQZTBWIHDN-UHFFFAOYSA-N

• 2-Cyano-4-Nitro-6-Bromo Aniline
IUPAC Name: 2-amino-3-bromo-5-nitrobenzonitrile | CAS Registry Number: 17601-94-4
Synonyms: 516929_ALDRICH, 2-Amino-3-bromo-5-nitrobenzonitrile, ZINC03878826, CID87173, EINECS 241-574-4, 2-Amino-3-bromo-1-cyano-5-nitrobenzene, Benzonitrile, 2-amino-3-bromo-5-nitro-, ST010156

Molecular Formula: C7H4BrN3O2Molecular Weight: 242.029560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUHLVSZIVTURCZ-UHFFFAOYSA-N

• 4-Bromo-2-methylaniline
IUPAC Name: 4-bromo-2-methylaniline | CAS Registry Number: 583-75-5
Synonyms: 4-Bromo-o-toluidine, 2-Amino-5-bromotoluene, 2-Methyl-4-bromoaniline, o-TOLUIDINE, 4-BROMO-, Benzenamine, 4-bromo-2-methyl-, NSC7093, 154253_ALDRICH, NSC 7093, EINECS 209-519-9, CID11423, BRN 0636521, ZINC00151686, AI3-00490, LS-154324, ST5208203, 4-12-00-01804 (Beilstein Handbook Reference)

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCHYYOCUCGCSBU-UHFFFAOYSA-N

• 2-Azacyclononanone
IUPAC Name: azonan-2-one | CAS Registry Number: 935-30-8
Synonyms: Caprylolactam, Capryllactam, 8-Octanelactam, 2-Perhydroazoninone, Cyclooctanone lactam, Azacyclononan-2-one, omega-Octalactam, omega-Octanolactam, azonan-2-one, omega-Caprylolactam, .eta.-Capryllactam, Aza-2-cyclononanone, 8-Aminooctanoic acid lactam, 1-Azacyclononan-2-one, Octamethylenimine, 2-oxo-, .omega.-Caprylolactam, Octahydro-2H-azonin-2-one, 2H-AZONIN-2-ONE, OCTAHYDRO-, cis-Octahydro-2-azoninone, Octanoic acid, 8-amino-, lactam

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDLSUFFXJYEVHW-UHFFFAOYSA-N

• 3-Acetoxypyridine
IUPAC Name: pyridin-3-yl acetate | CAS Registry Number: 17747-43-2
Synonyms: 3-Pyridyl acetate, pyridin-3-yl acetate, Ambap4526, 3-Hydroxypyridine monoacetate, 3-Pyridinol, acetate (ester), 130826_ALDRICH, EINECS 241-742-7, NSC273047, ZINC00388199, AI3-52430, InChI=1/C7H7NO2/c1-6(9)10-7-3-2-4-8-5-7/h2-5H,1H

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZDWODWEESGPLC-UHFFFAOYSA-N

• 5-Bromo-3-Indolyl-Beta-D-Galactopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 97753-82-7
Synonyms: Bluo-Gal, 5-Brig, B2904_SIGMA, B4387_SIGMA, ZINC04521284, 5-Bromo-3-indolyl-beta-galactoside, CID126898, 5-Bromo-3-indolyl beta-D-galactopyranoside, beta-D-Galactopyranoside, 5-bromo-1H-indol-3-yl

Molecular Formula: C14H16BrNO6Molecular Weight: 374.183940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LINMATFDVHBYOS-MBJXGIAVSA-N

• 2-Aminobenzophenone-2'-carboxylic acid
IUPAC Name: 2-(2-aminobenzoyl)benzoic acid | CAS Registry Number: 1147-43-9
Synonyms: TimTec1_003455, 2-Anthraniloylbenzoic acid, Oprea1_210429, 2-(2-Aminobenzoyl)benzoic acid, 153273_ALDRICH, CID70847, EINECS 214-554-8, SBB003209

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KORKIRUGUNPQML-UHFFFAOYSA-N

• 2-Amino-5-Nitrothiazole
IUPAC Name: 5-nitro-1,3-thiazol-2-amine | CAS Registry Number: 121-66-4
Synonyms: Entramin, Enheptin, Enheptin-T, Amnizol soluble, Nitramin IDO, Aminonitrothiazole, Aminzol soluble, Enheptin premix, Enheptin T, Enheptyne, Nitromin ido, Enheptin (VAN), 2-AMINO-5-NITROTHIAZOLE, Aminonitrothiazolum, 2-Thiazolamine, 5-nitro-, Thiazole, 2-amino-5-nitro-, 5-Nitro-2-thiazolylamine, 5-Nitro-2-thiazolamine, 5-Nitro-2-aminothiazole, NSC4

Molecular Formula: C3H3N3O2SMolecular Weight: 145.139820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIHADVKEHAFNPG-UHFFFAOYSA-N

• 2-Amino-4-phenylthiazole
IUPAC Name: 4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 2010-06-2
Synonyms: Phenthiazamine, 2-Thiazolamine, 4-phenyl-, Thiazole, 2-amino-4-phenyl-, 2-AMINO-4-PHENYLTHIAZOLE, 4-Phenylthiazol-2-amine, 4-Phenyl-1,3-thiazol-2-amine, TimTec1_005286, 4-Phenyl-thiazol-2-ylamine, Oprea1_292792, Oprea1_388404, MLS000532681, WLN: T5N CSJ BZ ER, 2-Amino-4-phenyl-1,3-thiazole, 642754_ALDRICH, ARONIS002154, NSC 2528, EINECS 217-926-8, TOS-BB-1074, NSC2528, AIDS019674

Molecular Formula: C9H8N2SMolecular Weight: 176.238220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYSJLPAOBIGQPK-UHFFFAOYSA-N

• 5-Bromo-4,6-dichloropyrimidine
IUPAC Name: 5-bromo-4,6-dichloropyrimidine | CAS Registry Number: 68797-61-5
Synonyms: 684635_ALDRICH, EINECS 272-305-9, Pyrimidine, 5-bromo-4,6-dichloro-, 5-BROMO-4,6-DICHLORO PYRIMIDINE

Molecular Formula: C4HBrCl2N2Molecular Weight: 227.874140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKLHHTTZTSYHBV-UHFFFAOYSA-N

• 2-Amino-5- (Ethylthio)-1,3,4-Thiadiazole
IUPAC Name: 5-ethylsulfanyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 25660-70-2
Synonyms: Oprea1_180691, MLS000056968, 334669_ALDRICH, 1,3,4-Thiadiazol-2-amine, 5-(ethylthio)-, EINECS 247-169-9, NSC522480, 5-(Ethylthio)-1,3,4-thiadiazol-2-amine, NSC 522480, SMR000064003, 1,3,4-Thiadiazole, 2-amino-5-(ethylthio)-, 2-Amino-5-(ethylthio)-1,3,4-thiadiazole, ST5096797, 1,3,4-Thiadiazole, 2-amino-5-(ethylthio)- (8CI), InChI=1/C4H7N3S2/c1-2-8-4-7-6-3(5)9-4/h2H2,1H3,(H2,5,6

Molecular Formula: C4H7N3S2Molecular Weight: 161.248480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWRHSNKTSSIMGE-UHFFFAOYSA-N

• 2-Arachidonoyl-1-Stearoyl-Sn-Glycero-3-Phosphocholine
IUPAC Name: [(2R)-2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 35418-59-8
Synonyms: 3-sn-Phosphatidylcholine, 2-arachidonoyl-1-stearoyl, 2-Arachidonoyl-1-stearoyl-sn-glycero-3-phosphocholine solution, L-|A-Arachidonoyl-|A-stearoyl-|A-lecithin, L-|A-Phosphatidylcholine, |A-arachidonoyl-|A-stearoyl

Molecular Formula: C46H84NO8PMolecular Weight: 810.134822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PSVRFUPOQYJOOZ-LLNPMGDSSA-N

• 6-(Methylsulfanyl)-7H-purin-2-ylamine
IUPAC Name: 6-methylsulfanyl-7H-purin-2-amine | CAS Registry Number: 1198-47-6
Synonyms: 6-Methylthioguanine, 2-Amino-6-methylthiopurine, 2-Amino-6-methylmercaptopurine, ChemDiv1_007640, Oprea1_233867, Oprea1_551963, Purine, 2-amino-6-(methylthio)-, A9546_SIGMA, 1H-Purin-2-amine, 6-(methylthio)-, TULIP028939, 6-(Methylthio)-1H-purin-2-amine, NSC29420, EINECS 214-833-4, NSC 29420, SBB000228, ZINC00066011, ZINC04258315, Purine, 2-amino-6-(methylthio)- (8CI), AI3-52059, 1H-Purin-2-amine, 6-(methylthio)- (9CI)

Molecular Formula: C6H7N5SMolecular Weight: 181.218280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YEGKYFQLKYGHAR-UHFFFAOYSA-N

• 2-Amino-4-Phenylthiazole Hydrobromide Monohydrate
IUPAC Name: 4-phenyl-1,3-thiazol-2-amine hydrate hydrobromide | CAS Registry Number: 52253-69-7
Synonyms: Phenthiazamine, 2-Amino-4-Phenylthiazole Hbr H2o, A75005_ALDRICH, CID40301, LS-1321, 2-Amino-4-phenylthiazole hydrobromide monohydrate, NCGC00091948-01, LT03380264, 2-Thiazolamine, 4-phenyl-, monohydrobromide, monohydrate, 4-phenyl-1,3-thiazol-2-amine hydrobromide hydrate

Molecular Formula: C9H11BrN2OSMolecular Weight: 275.165440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBVYKOGRUCDICV-UHFFFAOYSA-N

• 2-Aminobenzimidazole
IUPAC Name: 1H-benzimidazol-2-amine | CAS Registry Number: 934-32-7
Synonyms: 1H-Benzimidazol-2-amine, 2-AMINOBENZIMIDAZOLE, 2-Iminobenzimidazoline, Benzimidazole, 2-amino-, 2fpz, Benzimidazol-2-ylamine, 2-Amino benzimidazole, 2-Benzimidazolamine, Caswell No. 033AA, 2fx6, MET222A_SUPELCO, USAF EK-4037, Imidazole C-2 deriv. 3, CCRIS 4354, Oprea1_243328, MLS001074865, 171778_ALDRICH, 36570_RIEDEL, WLN: T56 BM DNJ CZ, NSC 7628

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWYUFVNJZUSCSM-UHFFFAOYSA-N

• 4-Bromophenol
IUPAC Name: 4-bromophenol | CAS Registry Number: 106-41-2
Synonyms: p-Bromophenol, 4-BROMOPHENOL, Phenol, 4-bromo-, Phenol, p-bromo-, p-Bromophenic acid, p-Bromohydroxybenzene, CCRIS 632, B75808_ALDRICH, 442405_SUPELCO, NSC 4970, EINECS 203-394-4, NSC4970, AIDS017751, AIDS-017751, ZINC00404316, AI3-14903, TL806339, LS-104088, ST5214520, C14453

Molecular Formula: C6H5BrOMolecular Weight: 173.007300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZFGOTFRPZRKDS-UHFFFAOYSA-N

• 3-Acetylbenzeneboronic acid
IUPAC Name: (3-acetylphenyl)boronic acid | CAS Registry Number: 204841-19-0
Synonyms: 3-Acetylphenylboronic acid, 470813_ALDRICH, SBB000147, FS000885, TL8001698

Molecular Formula: C8H9BO3Molecular Weight: 163.966260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJGGDZCTGBKBCK-UHFFFAOYSA-N

• 2-Amino-6-Methylheptane
IUPAC Name: 6-methylheptan-2-amine | CAS Registry Number: 543-82-8
Synonyms: Octodrine, Amidrine, Vaporpac, Octodrinum, Octodrina, Ottodrina, 2-Isooctyl amine, 1,5-Dimethylhexylamine, Ottodrina [DCIT], 2-Amino-6-methylheptane, 6-Methyl-2-heptylamine, 2-Heptanamine, 6-methyl-, Vaporpac hydrochloride, 2-Methyl-6-aminoheptane, 6-Amino-2-methylheptane, Octodrinum [INN-Latin], Octodrina [INN-Spanish], 6-Methyl-2-heptanamine, 2-Heptylamine, 6-methyl-, Octodrine (USAN/INN)

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNIVIMYXGGFTAK-UHFFFAOYSA-N

• 2-Amino-6-chloro-3-formylchromone
IUPAC Name: 2-amino-6-chloro-4-oxochromene-3-carbaldehyde | CAS Registry Number: 68301-77-9
Synonyms: Oprea1_307361, 402354_ALDRICH, ZINC00058154, CID689030, SBB000628, 2-Amino-6-chloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde

Molecular Formula: C10H6ClNO3Molecular Weight: 223.612540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCFVPLUXLQEQJX-UHFFFAOYSA-N

• 2-Amino-6-hydroxy-8-mercaptopurine
IUPAC Name: 2-amino-8-sulfanylidene-7,9-dihydro-3H-purin-6-one | CAS Registry Number: 6324-72-7
Synonyms: Ambaga3033, Oprea1_703445, NSC29188, CHEBI:392881, MolPort-001-785-770, MolPort-001-835-882, HMS1667K04, EINECS 228-686-9, RJC 00691, ZINC06661769, ZINC18190023, CID2725005, NCGC00161968-01, LT00441133, 2-Amino-8-mercapto-1,9-dihydro-purin-6-one, SR-01000634975-1, 2-Amino-1,7,8,9-tetrahydro-2-thioxo-6H-purin-6-one, 28128-40-7, B55

Molecular Formula: C5H5N5OSMolecular Weight: 183.191100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JHEKNTQSGTVPAO-UHFFFAOYSA-N

• 3-Butylpyridine
IUPAC Name: 3-butylpyridine | CAS Registry Number: 539-32-2
Synonyms: 3-n-Butylpyridine, 1-(3-Pyridyl)butane, PYRIDINE, 3-BUTYL-, 303933_ALDRICH, EINECS 208-715-1, BRN 0109540, LS-130327, 5-20-06-00119 (Beilstein Handbook Reference)

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSNMFWFDOFQASV-UHFFFAOYSA-N

• 2-Amino-5-ethyl-1,3,4-thiadiazole
IUPAC Name: 5-ethyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 14068-53-2
Synonyms: NCIOpen2_000899, 1,3,4-Thiadiazol-2-amine, 5-ethyl-, 196924_ALDRICH, EINECS 237-921-4, TOS-BB-1085, NSC 75711, NSC75711, BRN 0113614, ZINC01054228, 5-Ethyl-1,3,4-thiadiazol-2-amine, 1,3,4-THIADIAZOLE, 2-AMINO-5-ETHYL-, LS-150241, 4-27-00-08073 (Beilstein Handbook Reference), A0744/0034755

Molecular Formula: C4H7N3SMolecular Weight: 129.183480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXTRPGAMVIONMK-UHFFFAOYSA-N

• 5-Benzylthio-1H-tetrazole
IUPAC Name: 5-(phenylmethylsulfanyl)-2H-tetrazole | CAS Registry Number: 21871-47-6
Synonyms: 5-(Benzylthio)-1H-tetrazole, 43323_FLUKA, 75666_FLUKA, 87757_FLUKA, NSC282041, CID323185, 5-(Benzylthio)-1H-tetrazole solution

Molecular Formula: C8H8N4SMolecular Weight: 192.240920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXGKKIPUFAHZIZ-UHFFFAOYSA-N

• 4-Dimethylaminoantipyrine
IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 58-15-1
Synonyms: aminophenazone, AMINOPYRINE, Amidopyrine, Dipyrine, Amidazophen, Amidophen, Eufibron, Amidophenazone, Amidopyrazoline, Amidazophene, Amidofebrin, Brufaneuxol, Amidazofen, Amidopyrin, Aminopyrin, Anafebrina, Dimapyrin, Febrinina, Itamidone, Novamidon

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMMXTBMQSGEXHJ-UHFFFAOYSA-N

• 5-Aminoindan
IUPAC Name: 2,3-dihydro-1H-inden-5-amine | CAS Registry Number: 24425-40-9
Synonyms: 5-Aminohydrindene, 5-Indanamine, Indan-5-amine, 130877_ALDRICH, ZINC02140945, CID90496, EINECS 246-241-7

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LEWZOBYWGWKNCK-UHFFFAOYSA-N

• 2-Amino-5-Methylbenzoic Acid
IUPAC Name: 2-amino-5-methylbenzoic acid | CAS Registry Number: 2941-78-8
Synonyms: 5-Methylanthranilic acid, 5-methylanthranilate, 2-Amino-5-methylbenzoic acid, 6-Amino-m-toluic acid, m-Toluic acid, 6-amino-, 5 - methylanthranilic acid, 419443_ALDRICH, 08403_FLUKA, Benzoic acid, 2-amino-5-methyl-, ALBB-006381, NSC39154, NSC50786, EINECS 220-932-3, CPD0-1488, SBB016389, FR-2396, InChI=1/C8H9NO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H,10,11

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBUUUJWWOARGNW-UHFFFAOYSA-N

• 5-Bromopyrimidine
IUPAC Name: 5-bromopyrimidine | CAS Registry Number: 4595-59-9
Synonyms: Pyrimidine, 5-bromo-, Ambap3021, 219142_ALDRICH, 18298_FLUKA, EINECS 224-992-1, ZINC00967317, B2363G25, TL8003188, AC-907/25014018, InChI=1/C4H3BrN2/c5-4-1-6-3-7-2-4/h1-3

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYCPLYCTMDTEPU-UHFFFAOYSA-N

• 2-Amino-6-chloro-4-pyrimidinol hydrate
IUPAC Name: 2-amino-6-chloro-1H-pyrimidin-4-one | CAS Registry Number: 206658-81-3
Synonyms: 2-Amino-6-chloro-4-pyrimidinol, 4-Pyrimidinol, 2-amino-6-chloro-, EINECS 214-785-4, WLN: T6N CNJ BZ DQ FG, NSC 35655, 4(1H)-Pyrimidinone, 2-amino-6-chloro-, ALBB-008894, NSC35655, 2-Amino-6-chloropyrimidin-4-ol hydrate, SBB004113, SBB004114, ZINC03860164, 2-amino-6-chloropyrimidin-4(3H)-one, AI3-52454, LS-135762, 1194-21-4

Molecular Formula: C4H4ClN3OMolecular Weight: 145.547060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VBWACOJLJYUFKJ-UHFFFAOYSA-N

• 3-Aminobenzamidine Dihydrochloride
IUPAC Name: 3-aminobenzenecarboximidamide dihydrochloride | CAS Registry Number: 37132-68-6
Synonyms: Ambap4687, m-Aminobenzamidine dihydrochloride, EINECS 253-355-0, CID3084651

Molecular Formula: C7H11Cl2N3Molecular Weight: 208.088340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: FKFMMMVFFYPIEE-UHFFFAOYSA-N

• 2-Amino-5-chloropyrimidine
IUPAC Name: 5-chloropyrimidin-2-amine | CAS Registry Number: 5428-89-7
Synonyms: 2-Pyrimidinamine, 5-chloro-, 5-Chloropyrimidin-2-amine, Pyrimidine, 2-amino-5-chloro-, 5-Chloro-2-pyrimidinamine, 651567_ALDRICH, EINECS 226-581-2, NSC 13326, NSC13326, BRN 0110914, SBB005486, ZINC01402616, LS-134621, TL8003561, 5-25-10-00084 (Beilstein Handbook Reference)

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQZMDDKDHRIGDY-UHFFFAOYSA-N

• 3-Acetyl-2H-chromen-2-one
IUPAC Name: 3-acetylchromen-2-one | CAS Registry Number: 3949-36-8
Synonyms: 3-Acetylcoumarin, Coumarin, 3-acetyl-, Maybridge1_000885, Prestwick0_000891, Prestwick1_000891, Prestwick2_000891, Prestwick3_000891, 2H-1-Benzopyran-2-one, 3-acetyl-, BSPBio_000702, MLS002154052, SPBio_002911, 214671_ALDRICH, BPBio1_000774, NSC31678, AIDS121027, AIDS-121027, EINECS 223-541-6, NSC 31678, SBB008168, ZINC00057909

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSPIFKKOBWYOEX-UHFFFAOYSA-N


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