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Profile: Alantic Research Chemicals Ltd. is a supplier of speciality building blocks and intermediates to pharmaceutical, biotechnology and agrochemical industry. Our product line includes acetyl halides, carbonyl chlorides, carboxylic acids, aldehydes, amines, esters, isocyanates, methyl halides and sulphonyl chlorides.

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• 2-Amino-3-Methoxypyrazine
IUPAC Name: 3-methoxypyrazin-2-amine | CAS Registry Number: 4774-10-1
Synonyms: 3-methoxypyrazin-2-amine, 2-AMINO-3-METHOXYPYRAZINE, 3-methoxypyrazine-2-ylamine, SBB051948, SureCN1429218, KSC590E1R, 3-AMINO-2METHOXYPYRAZINE, CTK4J0218, 3-METHOXY-2-PYRAZINAMINE, 3-METHOXYPYRAZIN-2-YLAMINE, 2-PYRAZINAMINE, 3-METHOXY-, ANW-51904, QC-300, WTI-11657, ZINC20357594, AKOS005259398, AB22450, AG-F-62236, RP19624, AK-23933

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTMGQKFGZHMTTK-UHFFFAOYSA-N

• 3-Amino-2-(Methylamino)-5-(Trifluoromethyl)Pyridine
IUPAC Name: 2-N-methyl-5-(trifluoromethyl)pyridine-2,3-diamine | CAS Registry Number: 172648-55-4
Synonyms: 3-Amino-2-methylamino-5-(trifluoromethyl)pyridine, N2-methyl-5-(trifluoromethyl)pyridine-2,3-diamine, SBB051915, 2-N-methyl-5-(trifluoromethyl)pyridine-2,3-diamine, PubChem2986, AC1MC4FP, SureCN115114, CTK4D4298, MolPort-001-771-951, ANW-57914, GEO-02846, ZINC20286841, AKOS005063717, AG-E-21961, QC-4083, AK-26725, KB-70349, FT-0614920, A811440, 2,3-Pyridinediamine,N2-methyl-5-(trifluoromethyl)-

Molecular Formula: C7H8F3N3Molecular Weight: 191.153730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RLRUNZFXEAZVIT-UHFFFAOYSA-N

• 4-(1-Adamantyl)-6-(Methylthio)-1,3,5-Trazin-2-Amine
IUPAC Name: 4-(1-adamantyl)-6-methylsulfanyl-1,3,5-triazin-2-amine | CAS Registry Number: 175204-72-5
Synonyms: SBB001104, 4-(1-Adamantyl)-6-(methylthio)-1,3,5-trazin-2-amine, 6-adamantanyl-4-methylthio-1,3,5-triazine-2-ylamine, ZINC04284623, AC1MD1KE, Maybridge1_006433, Oprea1_826024, CTK4D5630, HMS559M09, MolPort-001-765-723, CCG-49932, AKOS015908878, AG-E-25374, FT-0616462, ST50307546, SR-01000639350-1, I14-34940, 4-(1-adamantyl)-6-methylsulfanyl-1,3,5-triazin-2-amine, 4-(adamantan-1-yl)-6-(methylsulfanyl)-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine,4-(methylthio)-6-tricyclo[3.3.1.13,7]dec-1-yl-

Molecular Formula: C14H20N4SMolecular Weight: 276.400400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZXBHXZJWGQHNK-UHFFFAOYSA-N

• 1-benzyl-piperidine-3-ylamine
IUPAC Name: 1-benzylpiperidin-3-amine | CAS Registry Number: 60407-35-4
Synonyms: 1-benzylpiperidin-3-amine, 1-Benzyl-3-aminopiperidine, 1-Benzylpiperidin-3-ylamine, 3-Amino-1-benzylpiperidine, N-Benzyl-3-amino-piperidine, 1-Benzyl-piperidin-3-ylamine, 1-benzyl-3-piperidylamine, SBB052014, (S)-1-benzylpiperidin-3-amine, (S)-3-Amino-1-benzyl-piperdine, PubChem11486, AC1L9LDT, ACMC-209dy5, SureCN994346, AC1Q53GM, KSC839O6H, CTK7D9763, 1-BENZYL-3-PIPERIDINAMINE, MolPort-001-794-902, ACT02094

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HARWNWOLWMTQCC-UHFFFAOYSA-N

• 3-Amino-2-Chloro-6-(Trifluoromethyl)Pyridine
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 117519-09-2
Synonyms: 3-Amino-2-chloro-6-(trifluoromethyl)pyridine, 2-chloro-6-(trifluoromethyl)pyridin-3-amine, 2-chloro-3-amino-6 trifluoromethylyridine, 2-chloro-6-(trifluoromethyl)-3-pyridylamine, 3-amino-2-chloro-6-trifluoromethylpyridine, 2-chloro-6-trifluoromethyl-pyridin-3-ylamine, 2-chloro-3-amino-6-(trifluoromethyl)pyridine, SBB051801, AG-D-39436, 2-chloro-3-amino-6-trifluoromethylpyridine, 2-Chloro-6-(trifluoromethyl)-pyridin-3-amine, ZINC00154429, PubChem2983, AC1MC7MJ, ACMC-2099uf, Jsp001190, CTK4B0313, MolPort-000-002-880, ABBYPHARMA AP-18-5581, ACN-S003607

Molecular Formula: C6H4ClF3N2Molecular Weight: 196.557570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QAZZMFLLNSJCLW-UHFFFAOYSA-N

• 5-Amino-2-Chloro-3-Picoline
IUPAC Name: 6-chloro-5-methylpyridin-3-amine | CAS Registry Number: 38186-82-2
Synonyms: 6-Chloro-5-methylpyridin-3-amine, 5-Amino-2-chloro-3-picoline, 2-Chloro-3-methyl-5-aminopyridine, 6-chloro-5-methyl-3-pyridylamine, 5-Amino-2-chloro-3-methylpyridine, 3-Pyridinamine, 6-chloro-5-methyl-, SBB051914, PubChem1152, PYR179, CTK7E0359, MolPort-000-001-325, ACT08018, ANW-48949, ZINC02384017, 6-Chloro-5-methyl-pyridin-3-ylamine, 2-CHLORO-5-AMINO-3-PICOLINE, AKOS005258273, AB13470, AG-C-08312, AM83143

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSBISZPNLZFTPG-UHFFFAOYSA-N

• 2-Amino-5-Chloro-3-Picoline
IUPAC Name: 5-chloro-3-methylpyridin-2-amine | CAS Registry Number: 20712-16-7
Synonyms: NSC508755, CID350232

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTZBTBLHYPSFMG-UHFFFAOYSA-N

• 3-Amino-2-bromo-6-methylpyridine
IUPAC Name: 4-bromo-2-methylpyridin-3-amine | CAS Registry Number: 126325-48-2
Synonyms: 4-Bromo-2-methylpyridin-3-amine, SureCN2596902, KSC915A1F, AGN-PC-001CZ5, CTK8B5012, MolPort-021-783-071, ACT01261, ANW-47034, AKOS015950847, AK-76394

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

InChIKey: ORELOTUWTIKRIW-UHFFFAOYSA-N

• 2-Hydroxy-4-methylbenzaldehyde
IUPAC Name: 2-hydroxy-4-methylbenzaldehyde | CAS Registry Number: 698-27-1
Synonyms: 4-Methylsalicylaldehyde, 2,4-Cresotaldehyde, Ambap3903, Homosalicylaldehyde, m-, 4-Methyl salicylaldehyde, 2-Formyl-5-methylphenol, 4-Methylsalicyclic aldehyde, W369705_ALDRICH, 4-Methyl-2-hydroxybenzaldehyde, FEMA No. 3697, EINECS 211-813-7, ZINC02569925, BENZALDEHYDE, 2-HYDROXY-4-METHYL-, D1416

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JODRRPJMQDFCBJ-UHFFFAOYSA-N

• 5-Furan-2-yl-1,3,4-oxadiazol-2-ylamine
IUPAC Name: 5-furan-2-yl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 7659-06-5
Synonyms: ZERO/009575, BRN 0146257, ZINC02383174, 2-Amino-5-(2-furyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-amino-5-(2-furyl)-, LS-99072, 4-27-00-08950 (Beilstein Handbook Reference)

Molecular Formula: C6H5N3O2Molecular Weight: 151.122800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNARLYVZVOWYHW-UHFFFAOYSA-N

• 2-bromo-1-(1,3-thiazol-2-yl)ethanone
IUPAC Name: 2-bromo-1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 3292-77-1
Synonyms: 2-(BROMOACETYL)-1,3-THIAZOLE, 2-bromo-1-(thiazol-2-yl)ethanone, 2-Bromo-1-thiazol-2-yl-ethanone, SBB051674, AG-F-10515, 2-bromo-1-(1,3-thiazol-2-yl)ethan-1-one, ZINC04277256, AC1MDSUU, CTK4G9592, MolPort-000-142-379, 2-Bromo-1-(2-thiazolyl)-ethanone, ANW-47250, FC0655, FC0837, WTI-10929, Ethanone,2-bromo-1-(2-thiazolyl)-, AKOS005069284, AG-B-89796, RP04563, AK-45640

Molecular Formula: C5H4BrNOSMolecular Weight: 206.060360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQRFTRDAOYSMEA-UHFFFAOYSA-N

• 2-hydroxy-4,6-dimethyl-nicotinonitrile
IUPAC Name: quinoxalin-5-amine | CAS Registry Number: 16566-20-4
Synonyms: 5-Quinoxalinamine, 5-Aminoquinoxaline, 5-Quinoxalinylamine, Quinoxaline, 5-amino-, BRN 0119350, LS-142966, 5-25-11-00128 (Beilstein Handbook Reference), InChI=1/C8H7N3/c9-6-2-1-3-7-8(6)11-5-4-10-7/h1-5H,9H

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAAYZFAHJFPOHZ-UHFFFAOYSA-N

• 5-Bromothiophene-2-carboxaldehyde
IUPAC Name: 5-bromothiophene-2-carbaldehyde | CAS Registry Number: 4701-17-1
Synonyms: 5-Bromothenaldehyde, 5-Bromo-2-thiophenecarboxaldehyde, 152625_ALDRICH, 5-Bromo-2-thiophenecarbaldehyde, 5-Bromothiophene-2-carbaldehyde, 2-Bromo-5-thiophenecarboxaldehyde, ZINC00032313, CID78428, EINECS 225-176-8, 2-Thiophenecarboxaldehyde, 5-bromo-, SBB000294, TL8006906

Molecular Formula: C5H3BrOSMolecular Weight: 191.045720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFBVUFQNHLUCPX-UHFFFAOYSA-N

• 1H-pyrazolo[3,4-b]pyridin-3-amine
IUPAC Name: 2H-pyrazolo[3,4-b]pyridin-3-amine | CAS Registry Number: 6752-16-5
Synonyms: NSC48665, ALBB-004826, ZERO/005964, CID241369, ZINC00168464, 1H-Pyrazolo[3,4-b]pyridin-3-ylamine, A4143/0176523

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LUAQTQAFUORQHV-UHFFFAOYSA-N

• 2-Amino-3-cyano-4,5-dimethylpyrrole
IUPAC Name: 2-amino-4,5-dimethyl-1H-pyrrole-3-carbonitrile | CAS Registry Number: 21392-51-8
Synonyms: ZINC00168445, ZERO/008603, CID2756391, TL8006979, 2-amino-4,5-dimethyl-1H-pyrrole-3-carbonitrile

Molecular Formula: C7H9N3Molecular Weight: 135.166460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZVLATXNNPVXEJ-UHFFFAOYSA-N

• 1-Aminobenzotriazole
IUPAC Name: benzotriazol-1-amine | CAS Registry Number: 1614-12-6
Synonyms: 1-aminobenzotriazole, 1-Abtz, 1-Benzotriazolamine, 1H-Benzotriazol-1-amine, Lopac-A-3940, Lopac0_000056, MLS001056764, A3940_SIGMA, 1H-1,2,3-Benzotriazol-1-amine, 07035_FLUKA, 1H-1,2,3-Benzotriazol-1-ylamine, NSC656987, AIDS141419, NSC 114498, AIDS-141419, NSC114498, SBB004208, ZINC00230381, NCGC00015056-01, NCGC00093570-01

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCXKHYLLVKZPKE-UHFFFAOYSA-N

• 4-Methyl-2-thiazolecarboxaldehyde
IUPAC Name: 4-methyl-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 13750-68-0
Synonyms: 649740_ALDRICH, 4-Methyl-1,3-thiazole-2-carbaldehyde, EC-000.1613

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYMCQLLAIMUVSY-UHFFFAOYSA-N

• 6-bromo-1-Isoquinolinamine
IUPAC Name: 6-bromoisoquinolin-1-amine | CAS Registry Number: 215453-26-2
Synonyms: 6-bromoisoquinolin-1-amine, 6-BROMOISOQUINOLIN-1-YLAMINE, 6-bromoisoquinolylamine, 6-bromo-1-isoquinolinamine, 1-Amino-6-bromoisoquinoline, SBB051998, AG-E-57885, PubChem14693, SureCN203405, 1-Isoquinolinamine,6-bromo-, 6-bromo-1-amino-isoquinoline, 1-Amino-6-bromoisoquinoline;, 6-bromanylisoquinolin-1-amine, 6-Bromo-isoquinolin-1-ylamine, CTK4E7095, ANW-64186, WTI-11346, ZINC35270063, AKOS015834786, AB39358

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZNNAAGLKCNZKE-UHFFFAOYSA-N

• 6-Chloropyridine-2-carbaldehyde
IUPAC Name: 6-chloropyridine-2-carbaldehyde | CAS Registry Number: 54087-03-5
Synonyms: 6-chloropyridine-2-carbaldehyde, 6-chloropicolinaldehyde, 6-Chloro-pyridine-2-carbaldehyde, 2-Chloro-6-formylpyridine, SBB052254, AG-F-86875, PubChem13323, chloropyridinecarbaldehyde, KSC599K2R, 6-Chloro-2-pyridinecarbaldehyde, CTK4J9528, 6-CHLORO-2-FORMYLPYRIDINE, MolPort-005-932-368, 2-Pyridinecarboxaldehyde,6-chloro-, 6-Chloro-2-pyridinecarboxaldehyde;, 6-CHLORO-2-PYRIDINEALDEHYDE, ANW-73851, WT1309, ZINC14982470, AKOS005072830

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTRLIKXVRGWTKW-UHFFFAOYSA-N

• 2-Amino-4-methoxyphenol
IUPAC Name: 2-amino-4-methoxyphenol | CAS Registry Number: 20734-76-3
Synonyms: 2-amino-4-methoxyphenol, 2-Amino-4-methoxy-phenol, 3-Amino-4-hydroxyanisole, 2-Hydroxy-5-methoxyaniline, Phenol, 2-amino-4-methoxy-, ST091516, ZERO/005376, zlchem 183, 4-methoxy-2-aminophenol, AC1LR7DX, ACMC-1CS0C, SureCN245052, 2-azanyl-4-methoxy-phenol, Phenol,2-amino-4-methoxy-, CTK4E4974, ZLB0174, CBI-BB ZERO/005376, MolPort-001-009-666, ACT05828, ANW-45180

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUADYTFWZPZZTP-UHFFFAOYSA-N

• 1-Methyl-3-(2-thienyl)-1H-pyrazol-5-amine
IUPAC Name: 2-methyl-5-thiophen-2-ylpyrazol-3-amine | CAS Registry Number: 118430-78-7
Synonyms: 1-Methyl-3-(2-Thienyl)-1H-Pyrazol-5-Amine, 1-Methyl-3-(Thiophen-2-Yl)-1h-Pyrazol-5-Amine, SBB005513, 5-amino-1-methyl-3-(2-thienyl)pyrazle, 1H-Pyrazol-5-amine,1-methyl-3-(2-thienyl)-, 1-methyl-3-(2-thienyl)pyrazole-5-ylamine, 3ovn, ZINC00094695, ACMC-20dtu1, Maybridge3_003469, AC1MC36G, AC1Q40AQ, SureCN3743332, CTK4B0671, MolPort-000-144-528, HMS1440N15, AKOS009157877, AG-D-40752, RP03165, SDCCGMLS-0066127.P001

Molecular Formula: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFTITKUYTQZKIZ-UHFFFAOYSA-N

• 3-Amino-5-methylpyrazole (3,5-AMP)
IUPAC Name: 5-methyl-1H-pyrazol-3-amine | CAS Registry Number: 31230-17-8
Synonyms: 3-Amino-5-methylpyrazole, 5-Methyl-3-pyrazolamine, 5-Amino-3-methylpyrazole, 3-methyl-1H-pyrazol-5-amine, 340200_ALDRICH, ZINC03886974, ALBB-008648, CID93146, SBB004375

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYTLHYRDGXRYEY-UHFFFAOYSA-N

• 2-Amino-6-Bromo Benzothiazole
IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 15864-32-1
Synonyms: 2-Amino-6-bromobenzothiazole, 6-Bromo-2-aminobenzothiazole, 2-Benzothiazolamine, 6-bromo-, Benzothiazole, 2-amino-6-bromo-, 538507_ALDRICH, 6-bromo-1,3-benzothiazol-2-amine, ALBB-001483, NSC270077, SBB005216, ZINC00348809, NSC 270077, AE-848/30701008

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZEBSJIOUMDNLY-UHFFFAOYSA-N

• 4-Hydroxy-2,6-dimethoxybenzaldehyde
IUPAC Name: 4-hydroxy-2,6-dimethoxybenzaldehyde | CAS Registry Number: 22080-96-2
Synonyms: 392936_ALDRICH, ZINC02379824, 2,6-Dimethoxy-4-hydroxybenzaldehyde, CID529894, SBB008640, FR-2359, Ethanal, 2-(4-hydroxy-2,6-dimethoxyphenyl), InChI=1/C9H10O4/c1-12-8-3-6(11)4-9(13-2)7(8)5-10/h3-5,11H,1-2H

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZWPJAZIRZFCGX-UHFFFAOYSA-N

• 6-Amino-2,4-Dichloro pyrimidine
IUPAC Name: 2,6-dichloropyrimidin-4-amine | CAS Registry Number: 10132-07-7
Synonyms: 4-Amino-2,6-dichloropyrimidine, 4-Pyrimidinamine, 2,6-dichloro-, 6-Amino-2,4-dichloropyrimidine, 2,6-Dichloropyrimidin-4-amine, 679070_ALDRICH, NSC51667, EINECS 233-369-3, NSC 51667, Pyrimidine, 4-amino-2,6-dichloro-, SBB015042, ZINC01682788, TL8000086, Pyrimidine, 4-amino-2,6-dichloro- (8CI)

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPVBKNZVOJNQKE-UHFFFAOYSA-N

• 2-Aminoimidazole sulfate
IUPAC Name: 1H-imidazol-2-amine; sulfuric acid | CAS Registry Number: 1450-93-7
Synonyms: Imidazol-2-ylamine sulphate, Bis(2-amino-1H-imidazole) sulphate, EINECS 215-918-9, EINECS 255-791-7, SBB000224, 42383-61-9

Molecular Formula: C3H7N3O4SMolecular Weight: 181.170380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LEUJVEZIEALICS-UHFFFAOYSA-N

• 4-Aminoindole
IUPAC Name: 1H-indol-4-amine | CAS Registry Number: 5192-23-4
Synonyms: 4-Indolamine, 1H-Indol-4-amine, 525022_ALDRICH, 08244_FLUKA, ZINC00153904, CID583431, TL8003436, 2P-050, A-5600

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUNUNJFSHKSXGQ-UHFFFAOYSA-N

• 2-Thiazolecarboxaldehyde
IUPAC Name: 1,3-thiazole-2-carbaldehyde | CAS Registry Number: 10200-59-6
Synonyms: 2-Formylthiazole, 2-KETOTHIAZOLE, 1,3-thiazole-2-carbaldehyde, 422460_ALDRICH, ZINC02512364, CID2734903, CC 09504, TL8000109, InChI=1/C4H3NOS/c6-3-4-5-1-2-7-4/h1-3, KTH

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGTFNNUASMWGTM-UHFFFAOYSA-N

• 3-Amino-2-nitropyridine
IUPAC Name: 2-nitropyridin-3-amine | CAS Registry Number: 13269-19-7
Synonyms: 3-amino-2-nitropyridine, 2-Nitro-3-pyridinamine, 2-Nitropyridin-3-amine, 3-Pyridinamine, 2-nitro-, ZINC04085943, CID83281, EINECS 236-260-9, A127, AC-907/30003027

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZBKVUGZEAJYHH-UHFFFAOYSA-N

• 5-Pyridin-2-ylthiophene-2-carbaldehyde
IUPAC Name: 5-pyridin-2-ylthiophene-2-carbaldehyde | CAS Registry Number: 132706-12-8
Synonyms: 5-(pyridin-2-yl)thiophene-2-carbaldehyde, 5-pyridin-2-ylthiophene-2-carbaldehyde, SBB052261, AG-D-66501, 2-Thiophenecarboxaldehyde,5-(2-pyridinyl)-, ZINC00158558, AC1LCQWV, PubChem16361, AC1Q6PUR, ACMC-1C1GM, CTK4B8062, MolPort-000-142-228, AKOS004113159, 5-(2-pyridyl)thiophene-2-carbaldehyde, RP03661, 5-(2-Pyridinyl)-2-thiophenecarbaldehyde, AK-57907, KB-44080, 5-(2-pyridinyl)-2-thiophenecarboxaldehyde, 5-(Pyridin-2-yl)thiophene-2-carboxaldehyde

Molecular Formula: C10H7NOSMolecular Weight: 189.233680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAGVVFZWHTULBM-UHFFFAOYSA-N

• 5-Methyl-2-thiophenecarboxaldehyde
IUPAC Name: 5-methylthiophene-2-carbaldehyde | CAS Registry Number: 13679-70-4
Synonyms: 2-Formyl-5-methylthiophene, 5-Methyl-2-formylthiophene, 5-Methyl-2-thenaldehyde, 5-Methylthiophene-2-aldehyde, 5-METHYL-2-THIOPHENECARBOXALDEHYDE, M84410_ALDRICH, W320900_ALDRICH, FEMA No. 3209, 5-Methylthiophene-2-carbaldehyde, 69380_FLUKA, 2-Thiophenecarboxaldehyde, 5-methyl-, 5-Methyl-2-thiophencarboxaldehyde, NSC87542, EINECS 237-178-6, NSC 87542, SBB004249, ZINC00152265, TL8000853, InChI=1/C6H6OS/c1-5-2-3-6(4-7)8-5/h2-4H,1H

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

InChIKey: VAUMDUIUEPIGHM-UHFFFAOYSA-N

• 5-[N-(tert-Butoxycarbonyl)amino]-2-chloropyridine
IUPAC Name: tert-butyl N-(6-chloropyridin-3-yl)carbamate | CAS Registry Number: 171178-45-3
Synonyms: tert-Butyl 6-chloropyridin-3-ylcarbamate, tert-Butyl (6-chloropyridin-3-yl)carbamate, SBB051827, tert-butyl N-(6-chloropyridin-3-yl)carbamate, ZINC04716576, AC1OK54O, 5-Boc-Amino-2-chloropyridine, CTK7G9127, MolPort-000-165-458, ANW-55580, AKOS015838214, AG-C-19066, AM84599, HP11361, RP27776, AK-54167, AK-62645, KB-43853, FT-0643638, Y6087

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRHNQVINMHHEIO-UHFFFAOYSA-N

• 2-[(4-Methylphenyl)thio]-5-nitrobenzaldehyde
IUPAC Name: 2-(4-methylphenyl)sulfanyl-5-nitrobenzaldehyde | CAS Registry Number: 175278-42-9
Synonyms: SBB002349, 2-[(4-methylphenyl)sulfanyl]-5-nitrobenzaldehyde, ZINC00153675, AC1MCVPM, CTK4D5861, MolPort-001-768-117, AKOS005072981, AG-E-25744, RP15231, KB-93115, methylphenylsulfanylnitrobenzenecarbaldehyde, 2-(4-methylphenylthio)-5-nitrobenzaldehyde, KB-166406, FT-0610820, 2-(4-methylphenyl)sulfanyl-5-nitrobenzaldehyde, 2-(4-methylphenyl)sulfanyl-5-nitro-benzaldehyde, Benzaldehyde,2-[(4-methylphenyl)thio]-5-nitro-, A812059, I01-13711, Benzaldehyde,5-nitro-2-p-tolylmercapto- (4CI);2-(4-Methylphenylthio)-5-nitrobenzaldehyde;

Molecular Formula: C14H11NO3SMolecular Weight: 273.307040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTYFHCKVUPSOLA-UHFFFAOYSA-N

• 4-Thiazol-2-yl-benzaldehyde
IUPAC Name: 4-(1,3-thiazol-2-yl)benzaldehyde | CAS Registry Number: 198904-53-9
Synonyms: 4-(1,3-thiazol-2-yl)benzaldehyde, SBB052185, 4-(2-thiazolyl)benzaldehyde, Benzaldehyde,4-(2-thiazolyl)-, CTK4E2651, MolPort-000-143-155, ANW-45657, ZINC04253641, AKOS005213658, AG-E-45424, RP03662, AK-21126, BR-21126, KB-40482, FT-0643854, W4212, A814042, I14-37607, 4-(2-Thiazolyl)benzaldehyde;4-Thiazol-2-yl-benzaldehyde;

Molecular Formula: C10H7NOSMolecular Weight: 189.233680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQLBILPEELCFQI-UHFFFAOYSA-N

• 3-Amino-4-chloropyridine
IUPAC Name: 4-chloropyridin-3-amine | CAS Registry Number: 20511-15-3
Synonyms: 4-Chloro-3-pyridinamine, 4-Chloro-3-aminopyridine, 4-chloropyridin-3-ylamine, ZINC00331594, CID581932, A134, TL8001700, AC-907/25005560

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

InChIKey: GTLFLMZOABSJSV-UHFFFAOYSA-N

• 4-Amino-4'-methyldiphenyl ether
IUPAC Name: 4-(4-methylphenoxy)aniline | CAS Registry Number: 41295-20-9
Synonyms: p-(p-Toloxy)aniline, 4-(p-Tolyloxy)aniline, 4-p-Tolyloxy-phenylamine, Oprea1_167242, Oprea1_392054, AIDS019939, AIDS-019939, ALD-N025886, Benzenamine, 4-(4-methylphenoxy)-, EINECS 255-298-7, NSC509659, ZINC00292018, BAS 00722434

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPCGOYHSWIYEMO-UHFFFAOYSA-N

• 4-Cyclohexylaniline
IUPAC Name: 1-(2,4-dichlorophenyl)-3-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]urea | CAS Registry Number: 6373-50-8
Synonyms: Oprea1_296748, STOCK3S-25015, STK098782, ZINC09301234, CID1335462, 1-(2,4-dichlorophenyl)-3-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]urea

Molecular Formula: C16H12Cl2N4OSMolecular Weight: 379.263680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDTTUXLKBBQRHA-UHFFFAOYSA-N

• 2-Aminothiazole-5-carbaldehyde
IUPAC Name: 2-amino-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1003-61-8
Synonyms: 2-Amino-5-formylthiazole, 658111_ALDRICH, 2-Aminothiazole-5-carboxaldehyde, ZINC02577861, BB_SC-4878, ALBB-007812, 2-amino-1,3-thiazole-5-carbaldehyde, A2114G1, CID2737798, TL8000046

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZKMBJCDAXLMDN-UHFFFAOYSA-N

• 5-Amino-1,2,3,4-terahydroisoquinoline
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-5-amine | CAS Registry Number: 115955-90-3
Synonyms: 596825_ALDRICH, 5-Amino-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-5-aminoisoquinoline, UX00000353

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSHCQIHYOFRGNI-UHFFFAOYSA-N

• 3,5-Difluoro-4-hydroxybenzaldehyde
IUPAC Name: 3,5-difluoro-4-hydroxybenzaldehyde | CAS Registry Number: 118276-06-5
Synonyms: SBB052175, AG-D-40562, PubChem17015, ACMC-1C2V9, KSC495M7B, CTK3J5670, MolPort-001-777-915, ACT03521, 4-Hydroxy-3,5-difluorobenzaldehyde;, ANW-74991, CL8298, ZINC12359152, AKOS005257853, AM84044, RL00694, AK-32947, BR-32947, KB-28662, KB-234210, FT-0080065

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKOYTQILPMNZQO-UHFFFAOYSA-N

• 5,6-Dihydro-4H-cyclopentathiazol-2-ylamine
IUPAC Name: 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine | CAS Registry Number: 53051-97-1
Synonyms: Oprea1_161994, NSC328442, MolPort-000-871-007, AIDS129100, AIDS-129100, CID332255, ZINC17126087, BBR-005142, NSC 328442, 2-Amino-5,6-dihydro-4H-cyclopentathiazole, 5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine, 3,4,5,6-Tetrahydro-2H-cyclopenta(d)(1,3)thiazol-2-imine, 3,4,5,6-Tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-imine

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUKBELGUWQLEFD-UHFFFAOYSA-N

• 4-(N,N-Dibutylamino)pyridine
IUPAC Name: N,N-dibutylpyridin-4-amine | CAS Registry Number: 69008-71-5
Synonyms: N,N-dibutylpyridin-4-amine, SBB051847, 4-Dibutylaminopyridine, dibutyl-4-pyridylamine, PubChem22366, SureCN811561, AC1N54IY, N,N-dibutyl-4-pyridinamine, AC-907/34123002, 4-Pyridinamine, N,N-dibutyl-, MolPort-003-801-159, AKOS015843170, AG-C-13545, AG-G-68000, AK118741, KB-35065, TL8004833, AM20080932, A836309, N,N-dibutylpyridin-4-amine;4-pyridinamine, N,N-dibutyl-;N,N-Dibutyl-4-pyridinamine;

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRWJOISQKOAUMR-UHFFFAOYSA-N

• 2-Chloro-4-Pyridineamine
IUPAC Name: 2-chloropyridin-4-amine | CAS Registry Number: 14432-12-3
Synonyms: 4-Amino-2-chloropyridine, 2-Chloropyridin-4-amine, 4-Pyridinamine, 2-chloro-, 2-Chloro-4-aminopyridine, 2-Chloro-pyridin-4-ylamine, TPC-PY030, 522937_ALDRICH, EINECS 238-403-0, SBB004235, FS000027, TL806262

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

InChIKey: BLBDTBCGPHPIJK-UHFFFAOYSA-N

• 6-Piperidin-1-Ylnicotinaldehyde
IUPAC Name: 6-piperidin-1-ylpyridine-3-carbaldehyde | CAS Registry Number: 241816-11-5
Synonyms: 6-Piperidin-1-ylnicotinaldehyde, SBB052252, 6-piperidylpyridine-3-carbaldehyde, ACMC-20alxp, 6-piperidinonicotinaldehyde, AC1MC93U, CTK4F3081, MolPort-000-145-246, ZINC20231041, AKOS005070469, AG-E-71454, MCULE-1386012714, RP11275, 6-piperidin-1-ylpyridine-3-carbaldehyde, 6-(1-Piperidinyl)pyridine-3-carboxaldehyde, 6-(piperidin-1-yl)pyridine-3-carbaldehyde, KB-199653, 3-Pyridinecarboxaldehyde,6-(1-piperidinyl)-, FT-0680409, ST50825311

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKIMIISNVCLRLA-UHFFFAOYSA-N

• 2-Aminopyridine N-Oxide
IUPAC Name: 1-hydroxypyridin-2-imine | CAS Registry Number: 14150-95-9
Synonyms: 2-Aminopyridine N-oxide, pyridin-2-amine 1-oxide, 2-Pyridinamine, 1-oxide, SBB051816, ZINC02169566, 2-aminopyridin-1-ol, ACMC-209cmc, AC1L3FEJ, 2-Aminopyridine 1-oxide, 1-hydroxy-2-pyridinimine, 1-hydroxypyridin-2-imine, 1-oxidanylpyridin-2-imine, SureCN823295, SureCN864747, CTK0H9344, MolPort-000-001-275, ANW-20626, STK677334, (1-oxido-pyridin-1-ium-2-yl)-amine, AKOS015891777

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTPMVZCGIJJWCD-UHFFFAOYSA-N

• 1-Acetyl-4-(methylamino)piperidine
IUPAC Name: 1-[4-(methylamino)piperidin-1-yl]ethanone | CAS Registry Number: 139062-96-7
Synonyms: 1-ACETYL-4-(METHYLAMINO)PIPERIDINE, 1-Acetyl-N-methylpiperidin-4-amine, SBB052016, AG-D-78813, 1-[4-(methylamino)piperidin-1-yl]ethanone, 1-[4-(methylamino)piperidin-1-yl]ethan-1-one, ACMC-209vt3, SureCN2888489, AC1Q410W, CTK4C1518, MolPort-001-793-451, ANW-45493, AKOS009023778, MCULE-1259772646, RP22048, AK-27696, BR-27696, KB-11027, 1-[4-(methylamino)-1-piperidinyl]ethanone, FT-0647418

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSEPODZAQBVPOS-UHFFFAOYSA-N

• 1-(4-Aminophenyl)piperazine
IUPAC Name: 4-piperazin-1-ylaniline | CAS Registry Number: 67455-41-8
Synonyms: 4-Piperazin-1-yl-phenylamine, 4-(Piperazin-1-yl)aniline, 4-Piperazinoaniline, 4-piperazin-1-ylaniline, SBB010619, 4-piperazinylphenylamine, AC1L9MZY, ChemDiv3_014096, 4-(1-piperazinyl)aniline, SureCN531923, 1-(p-Aminophenyl)piperazine, Oprea1_209661, Oprea1_539427, 653888_ALDRICH, CHEMBL2335385, Benzenamine,4-(1-piperazinyl)-, CTK5C6184, MolPort-000-006-196, HMS1513A16, 4-(4-AMINOPHENYL)PIPERAZINE

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAVOYRCCWLRTMS-UHFFFAOYSA-N

• 4-Methyl-5-imidazolecarboxaldehyde
IUPAC Name: 5-methyl-1H-imidazole-4-carbaldehyde | CAS Registry Number: 68282-53-1
Synonyms: 5-Methyl-1H-imidazole-4-carbaldehyde, 4-Methyl-1H-imidazole-5-carbaldehyde, SBB052313, AG-G-61731, 5-Methylimidazole-4-carboxaldehyde, AC1MDUEP, PubChem23016, ACMC-1B6ZS, AC1Q2G3I, KSC497Q3B, 392154_ALDRICH, 4-methylimidazole-5-carbaldehyde, 5-methylimidazole-4-carbaldehyde, CTK3J7830, 5-Formyl-4-methyl-1H-imidazole, MolPort-000-005-057, MolPort-000-146-029, WTI-10475, ZINC04807266, 5-methyl-3H-imidazole-4-carbaldehyde

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMWCSNCNHSEXIF-UHFFFAOYSA-N

• 2-Amino-5-bromopyridazine
IUPAC Name: 6-bromopyridazin-3-amine | CAS Registry Number: 88497-27-2
Synonyms: 3-Amino-6-bromopyridazine, 6-BROMO-3-PYRIDAZINAMINE, 6-bromopyridazin-3-amine, 6-Bromo-pyridazin-3-ylamine, 3-Pyridazinamine,6-bromo-, 6-bromopyridazine-3-ylamine, AG-H-56592, ZINC02382954, AC1MDRVN, ACMC-20a0gf, 6-bromanylpyridazin-3-amine, CTK5G0001, 3-BROMO-6-AMINOPYRIDAZINE, 6-BROMO-3-PYRIDAZINEAMINE, MolPort-000-145-207, ACN-S001188, 3-PYRIDAZINAMINE, 6-BROMO-, ANW-51517, SBB051972, AKOS006283227

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXTDHDQFLZNYKW-UHFFFAOYSA-N

• 3-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-3-amine | CAS Registry Number: 239137-39-4
Synonyms: 4-bromopyridin-3-amine, 4-bromo-3-pyridylamine, 4-Bromopyridine-3-amine, SBB051866, AG-E-70416, PubChem6658, zlchem 1245, AC1MC7KM, SureCN758890, KSC497I9B, 9-43-Amino-4-bromopyridine, ACMC-209g73, 4-BROMO-3-PYRIDINAMINE, Jsp004784, 4-BROMO-3-AMINOPYRIDINE, CTK3J7490, ZLE0020, MolPort-003-824-024, 4-BROMO-PYRIDIN-3-YLAMINE, ACT01386

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKQGBXRGSPSTES-UHFFFAOYSA-N


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