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CHEMICAL products beginning with : 2
258151 to 258200 of 402027 results  Page: << Previous 50 Results 5160 5161 5162 5163 [5164] 5165 5166 5167 5168 5169 5170 5171 5172 5173 5174 5175 5176 5177 5178 5179 5180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-4-(naphthalen-1-yl)pyrimidine (4 suppliers)954237-37-7
2-Chloro-4-(naphthalen-1-yl)quinazoline (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-naphthalen-1-ylquinazoline | CAS Registry Number: 1413376-86-9
Synonyms: SCHEMBL15860268, 2-chloro-4-(1-naphthalenyl)Quinazoline, 2-chloro-4-(1-naphthalenyl)-quinazoline, DB-127678, A901595

Molecular Formula: C18H11ClN2Molecular Weight: 290.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYBNYPQRKRMMNX-UHFFFAOYSA-N

1413376-86-9
2-Chloro-4-(naphthalen-2-yl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-naphthalen-2-ylbenzoic acid | CAS Registry Number: 1261953-77-8
Synonyms: 2-CHLORO-4-(NAPHTHALEN-2-YL)BENZOIC ACID, DTXSID20690427, MFCD18320917

Molecular Formula: C17H11ClO2Molecular Weight: 282.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSOJEDUNCYOYPU-UHFFFAOYSA-N

1261953-77-8
2-Chloro-4-(naphthalen-2-yl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-naphthalen-2-ylphenol | CAS Registry Number: 550997-94-9
Synonyms: 2-CHLORO-4-(NAPHTHALEN-2-YL)PHENOL, AGN-PC-0N0CQ3, SCHEMBL3924929, DTXSID10436553, MFCD18315626, AKOS017557472

Molecular Formula: C16H11ClOMolecular Weight: 254.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLFWTSXMRSTIKQ-UHFFFAOYSA-N

550997-94-9
2-Chloro-4-(naphthalen-2-yl)quinazoline (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-naphthalen-2-ylquinazoline | CAS Registry Number: 124959-44-0
Synonyms: 2-chloro-4-naphthalen-2-ylquinazoline, SCHEMBL15860223

Molecular Formula: C18H11ClN2Molecular Weight: 290.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AELILXBWWJSIMK-UHFFFAOYSA-N

124959-44-0
2-Chloro-4-(naphthalen-2-yl)thiazole (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-naphthalen-2-yl-1,3-thiazole | CAS Registry Number: 1049126-52-4
Synonyms: 2-Chloro-4-(2-naphthyl)thiazole, ZINC22126055, AKOS002657978

Molecular Formula: C13H8ClNSMolecular Weight: 245.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQDBNXFGXBTMSY-UHFFFAOYSA-N

1049126-52-4
2-Chloro-4-(naphtho[2,3-b]benzofuran-1-yl)-6-phenyl-1,3,5-triazine (1 supplier)2454305-80-5
2-chloro-4-(naphthyl-2-yl)-6-phenyl-1,3,5-triazine (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine | CAS Registry Number: 1342819-12-8
Synonyms: SCHEMBL17427086, DB-127681, 2-chloro-4-(2-naphthalenyl)-6-phenyl-1,3,5-Triazine, 2-Chloro-4-(naphthalen-2-yl)-6-phenyl-1,3,5-triazine

Molecular Formula: C19H12ClN3Molecular Weight: 317.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTTRHLOWOKRRKS-UHFFFAOYSA-N

1342819-12-8
2-CHLORO-4-(O-TOLYL)THIAZOLE (1 supplier)
2-chloro-4-(oxan-4-yl)-5H,6H,7H-cyclopenta[d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(oxan-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine | CAS Registry Number: 2387185-13-7
Synonyms: MFCD22397323, SY276630, 2-Chloro-4-(tetrahydro-2H-pyran-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Molecular Formula: C12H15ClN2OMolecular Weight: 238.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHXOQTKYXCZROZ-UHFFFAOYSA-N

2387185-13-7
2-chloro-4-(oxazol-5-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(1,3-oxazol-5-yl)aniline | CAS Registry Number: 1079054-20-8
Synonyms: 2-Chloro-4-(oxazol-5-yl)aniline, SCHEMBL1450203, HGGMCQWMZHEDEP-UHFFFAOYSA-N, ZINC116209482

Molecular Formula: C9H7ClN2OMolecular Weight: 194.618 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGGMCQWMZHEDEP-UHFFFAOYSA-N

1079054-20-8
2-Chloro-4-(oxetan-3-yloxy)pyrimidin-5-amine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(oxetan-3-yloxy)pyrimidin-5-amine | CAS Registry Number: 1701598-01-7
Synonyms: 2-chloro-4-(oxetan-3-yloxy)pyrimidin-5-amine

Molecular Formula: C7H8ClN3O2Molecular Weight: 201.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYBGKIRHEIWWFV-UHFFFAOYSA-N

1701598-01-7
2-chloro-4-(oxetan-3-yloxy)pyrimidine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(oxetan-3-yloxy)pyrimidine | CAS Registry Number: 1312537-51-1
Synonyms: SCHEMBL2014472, FXBHSVANXYBJGM-UHFFFAOYSA-N, DA-12599

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXBHSVANXYBJGM-UHFFFAOYSA-N

1312537-51-1
2-Chloro-4-(oxetan-3-yloxy)thieno[3,2-d]pyrimidine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(oxetan-3-yloxy)thieno[3,2-d]pyrimidine | CAS Registry Number: 1879726-34-7
Synonyms: A1-24348

Molecular Formula: C9H7ClN2O2SMolecular Weight: 242.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URENLZMBCXEXEK-UHFFFAOYSA-N

1879726-34-7
2-Chloro-4-(p-tolyl)nicotinonitrile (2 suppliers)
2-Chloro-4-(p-tolyl)thiazole (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(4-methylphenyl)-1,3-thiazole | CAS Registry Number: 3884-32-0
Synonyms: 2-chloro-4-(4-methylphenyl)-1,3-thiazole, 2-Chloro-4-p-tolylthiazole, Thiazole, 2-chloro-4-(4-methylphenyl)-, SCHEMBL4907429, ILSSCCSGGFYZNM-UHFFFAOYSA-N, MolPort-006-199-657, SBB077198, STL259857, ZINC22126038, AKOS002657900, MCULE-3037132794, NE29139, NS-02334, ST45244645

Molecular Formula: C10H8ClNSMolecular Weight: 209.691 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILSSCCSGGFYZNM-UHFFFAOYSA-N

3884-32-0
2-Chloro-4-(pent-4-en-1-yloxy)pyridine (2 suppliers)1500970-52-4
2-Chloro-4-(pent-4-enamido)benzoic acid (1 supplier)1281659-56-0
2-Chloro-4-(pentafluoro-l6-sulfanyl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(pentafluoro-lambda6-sulfanyl)phenol | CAS Registry Number: 852469-80-8
Synonyms: SCHEMBL1634700, SGPBHHISVFGANI-UHFFFAOYSA-N, DTXSID901194023, 2-chloro-4-pentafluorosulfanylphenol, Sulfur, (3-chloro-4-hydroxyphenyl)pentafluoro-, (OC-6-21)-

Molecular Formula: C6H4ClF5OSMolecular Weight: 254.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SGPBHHISVFGANI-UHFFFAOYSA-N

852469-80-8
2-CHLORO-4-(PENTAFLUOROETHYL)PYRIDINE (2 suppliers)
2-CHLORO-4-(PENTAFLUOROTHIO)ANILINE, 97% (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(pentafluoro-$l^{6}-sulfanyl)aniline | CAS Registry Number: 165114-85-2
Synonyms: (4-Amino-3-chlorophenyl)pentafluorosulfur

Molecular Formula: C6H5ClF5NSMolecular Weight: 253.620616 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GJOCFJZDJRKCHS-UHFFFAOYSA-N

165114-85-2
2-Chloro-4-(pentylamino)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(pentylamino)benzonitrile | CAS Registry Number: 1094493-65-8
Synonyms: 2-chloro-4-(pentylamino)benzonitrile, ZINC36963944, AKOS006037589, EN300-165833

Molecular Formula: C12H15ClN2Molecular Weight: 222.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSDRXCHYPFRMEB-UHFFFAOYSA-N

1094493-65-8
2-Chloro-4-(perfluoroethyl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(1,1,2,2,2-pentafluoroethyl)pyridine | CAS Registry Number: 1816286-29-9
Synonyms: 2-Chloro-4-(pentafluoroethyl)pyridine, 2-CHLORO-4-(1,1,2,2,2-PENTAFLUOROETHYL)PYRIDINE, MFCD28122869, ZINC169677470, 2-Chloro-4-(pentafluoroethyl)pyridine, 96%, CS-0498679

Molecular Formula: C7H3ClF5NMolecular Weight: 231.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CPYPPJNGBTUKNW-UHFFFAOYSA-N

1816286-29-9
2-chloro-4-(perfluoroethyl)pyrimidine-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(1,1,2,2,2-pentafluoroethyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 1211588-04-3
Synonyms: 954226-17-6, 2-CHLORO-6-PENTAFLUOROETHYL-PYRIMIDINE-5-CARBOXYLIC ACID, CTK5H7725, DTXSID80697215, ZINC95935174, AKOS027379818, AK389710, HE272451, SC-14780, SC-29548, KB-230075, 2-Chloro-6-pentafluoroethyl-pyrimidine-5-carboxyli, 4-ETHYL-2-CHLORO-PYRIMIDINE-5-CARBOXYLIC ACID, 2-Chloro-4-(perfluoroethyl)pyrimidine-5-carboxylic acid, 2-Chloro-6-pentafluoroethyl-pyrimidine-5-carboxylicacid, 2-chloro-6-pentafluoroethylpyrimidine-5-carboxylic acid, 2-Chloro-4-(pentafluoroethyl)pyrimidine-5-carboxylic acid

Molecular Formula: C7H2ClF5N2O2Molecular Weight: 276.547 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NHCAUBCDUKYIDN-UHFFFAOYSA-N

1211588-04-3
2-chloro-4-(perfluoropropan-2-yl)aniline (2 suppliers)238098-31-2
2-Chloro-4-(phenoxy)phenylboronic acid (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-4-phenoxyphenyl)boronic acid | CAS Registry Number: 2121514-55-2
Synonyms: Boronic acid, B-(2-chloro-4-phenoxyphenyl)-, (2-Chloro-4-phenoxyphenyl)boronic acid, DTXSID401261687, MFCD30344663, (2-Chloro-4-phenoxyphenyl)boronicacid, CS-0189662

Molecular Formula: C12H10BClO3Molecular Weight: 248.470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJJWOUPARNIKCS-UHFFFAOYSA-N

2121514-55-2
2-Chloro-4-(phenoxy)phenylboronic acid pinacol ester (5 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-4-phenoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1196395-83-1
Synonyms: 2-(2-chloro-4-phenoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL4357613, AKOS027425319, AK478619

Molecular Formula: C18H20BClO3Molecular Weight: 330.615 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXYWKYPJDURYSM-UHFFFAOYSA-N

1196395-83-1
2-Chloro-4-(phenoxymethyl)pyrimidine (1 supplier)1502926-97-7
2-chloro-4-(phenylamino)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 4-anilino-2-chlorobenzonitrile | CAS Registry Number: 548797-45-1
Synonyms: SCHEMBL7257056, ZINC61850651, 2-chloro-4-(phenylamino)Benzonitrile, AKOS012246494

Molecular Formula: C13H9ClN2Molecular Weight: 228.679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQIGPUKQCSYQPI-UHFFFAOYSA-N

548797-45-1
2-Chloro-4-(phenylamino)quinoline-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 4-anilino-2-chloroquinoline-3-carbonitrile | CAS Registry Number: 246546-76-9
Synonyms: 4-anilino-2-chloroquinoline-3-carbonitrile, ZINC38980386, Z2816

Molecular Formula: C16H10ClN3Molecular Weight: 279.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUHXRJQWMNHODH-UHFFFAOYSA-N

246546-76-9
2-CHLORO-4-(PHENYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)
2-Chloro-4-(phenylthio)pyrimidine (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-phenylsulfanylpyrimidine | CAS Registry Number: 191729-21-2
Synonyms: CTK8B8117, MolPort-011-257-462, ANW-59365, AKOS009035726, MB14537, AK-38516, KB-229566, 2-CHLORO-4-(PHENYLSULFANYL)PYRIMIDINE

Molecular Formula: C10H7ClN2SMolecular Weight: 222.693980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWNKMHHAGXQADB-UHFFFAOYSA-N

191729-21-2
2-Chloro-4-(phthalen-2-yl)pyrimidine (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-naphthalen-2-ylpyrimidine | CAS Registry Number: 488816-96-2
Synonyms: 2-chloro-4-(2-naphthyl)pyrimidine, 2-chloro-4-naphthalen-2-yl-pyrimidine, 2-chloro-4-(naphthalen-2-yl)pyrimidine, 2-Chloro-4-(naphthalene-2-yl)pyrimidine, SCHEMBL445861, MolPort-002-784-170, NZIPCHARTLTIOR-UHFFFAOYSA-N, SBB025228, STK352175, ZINC12396834, AKOS004099744, MCULE-5036614040, 2-chloro-4-(naphthalin-2-yl)-pyrimidine, ST45127977

Molecular Formula: C14H9ClN2Molecular Weight: 240.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZIPCHARTLTIOR-UHFFFAOYSA-N

488816-96-2
2-chloro-4-(piperazin-1-yl)-1,3,5-triazine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-piperazin-1-yl-1,3,5-triazine;dihydrochloride | CAS Registry Number: 2230807-23-3
Synonyms: 2-Chloro-4-(piperazin-1-yl)-1,3,5-triazine dihydrochloride, 2-chloro-4-piperazin-1-yl-1,3,5-triazine;dihydrochloride

Molecular Formula: C7H12Cl3N5Molecular Weight: 272.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NHMHCIGIFUBIJG-UHFFFAOYSA-N

2230807-23-3
2-Chloro-4-(piperazin-1-yl)-6-propoxy-1,3,5-triazine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-piperazin-1-yl-6-propoxy-1,3,5-triazine | CAS Registry Number: 1378259-46-1
Synonyms: ZINC72417740, AKOS013691112, MCULE-6826180660, 2-Chloro-4-piperazin-1-yl-6-propoxy-[1,3,5]triazine

Molecular Formula: C10H16ClN5OMolecular Weight: 257.722 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RZQLHZDMPGPARK-UHFFFAOYSA-N

1378259-46-1
2-CHLORO-4-(PIPERAZIN-1-YL)PYRIMIDINE (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-piperazin-1-ylpyrimidine | CAS Registry Number: 174728-03-1
Synonyms: MolPort-000-002-926, 2-chloro-4-piperazin-1-yl-pyrimidine, CID3368658, 2-Chloro-4-(piperazin-1-yl)pyrimidine, C67423

Molecular Formula: C8H11ClN4Molecular Weight: 198.652740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFYYCOYORWAGQC-UHFFFAOYSA-N

174728-03-1
2-Chloro-4-(piperazin-1-yl)pyrimidine dihydrochloride (1 supplier)2275590-29-7
2-Chloro-4-(piperazin-1-yl)pyrimidine hydrochloride (1 supplier)1420868-89-8
2-Chloro-4-(piperazin-1-ylmethyl)phenol (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(piperazin-1-ylmethyl)phenol | CAS Registry Number: 1251358-67-4
Synonyms: GS2051, ZINC43489640, AKOS010948143, 2-chloro-4-[(piperazin-1-yl)methyl]phenol, CS-0354016, EN300-342307, 2-chloro-4-(piperazin-1-ylmethyl)phenol dihydrochloride

Molecular Formula: C11H15ClN2OMolecular Weight: 226.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUFDMYKDRRWUCY-UHFFFAOYSA-N

1251358-67-4
2-Chloro-4-(piperidin-02-ylmethoxy)-pyrimidine hydrochloride (0 suppliers)
2-Chloro-4-(piperidin-1-yl)benzaldehyde hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-piperidin-1-ylbenzaldehyde;hydrochloride | CAS Registry Number: 1185009-18-0
Synonyms: 2-chloro-4-piperidin-1-yl-benzaldehyde, AKOS015996358, 2-Chloro-4-piperidin-1-yl-benzaldehyde hydrochloride

Molecular Formula: C12H15Cl2NOMolecular Weight: 260.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLSWNQBKBGWZNL-UHFFFAOYSA-N

1185009-18-0
2-Chloro-4-(piperidin-1-yl)benzohydrazide (4 suppliers)
2-Chloro-4-(piperidin-1-yl)benzoic acid (3 suppliers)
2-Chloro-4-(piperidin-1-yl)phenylboronic acid (4 suppliers)
Compound Structure IUPAC Name: (2-chloro-4-piperidin-1-ylphenyl)boronic acid | CAS Registry Number: 2225174-25-2
Synonyms: 2-CHLORO-4-(PIPERIDIN-1-YL)PHENYLBORONIC ACID, ZINC170001440

Molecular Formula: C11H15BClNO2Molecular Weight: 239.510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXIRGXAUAUCOBO-UHFFFAOYSA-N

2225174-25-2
2-Chloro-4-(piperidin-1-yl)pteridine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-piperidin-1-ylpteridine | CAS Registry Number: 1429903-11-6
Synonyms: 2-Chloro-4-piperidin-1-yl-pteridine, ZINC95095496, AKOS027455202, MCULE-1919396853

Molecular Formula: C11H12ClN5Molecular Weight: 249.702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BUJYSWNBADXCSH-UHFFFAOYSA-N

1429903-11-6
2-Chloro-4-(piperidin-1-yl)pyridine (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-piperidin-1-ylpyridine | CAS Registry Number: 1209459-54-0
Synonyms: 2-Chloro-4-piperidinopyridine, ACMC-209a8s, 2-Chloro-4-piperidinopyridine,, CTK4B2108, MolPort-015-144-193, ANW-17546, AKOS006333874, AG-L-20803, MB13821, AK-92147, KB-22380, A-5415, I02-3440, 2'-CHLORO-3,4,5,6-TETRAHYDRO-2H-[1,4']BIPYRIDINYL

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWFCCPYJDWCIPA-UHFFFAOYSA-N

1209459-54-0
2-Chloro-4-(piperidin-1-yl)quinoline (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-piperidin-1-ylquinoline | CAS Registry Number: 1351384-83-2
Synonyms: 2-Chloro-4-piperidin-1-yl-quinoline, ZINC72210623, AKOS027450661

Molecular Formula: C14H15ClN2Molecular Weight: 246.738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBJNBUJNMFRMPR-UHFFFAOYSA-N

1351384-83-2
2-Chloro-4-(piperidin-1-ylmethyl)pyridine fumarate (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;2-chloro-4-(piperidin-1-ylmethyl)pyridine | CAS Registry Number: 406484-55-7
Synonyms: AK133333, KB-229568

Molecular Formula: C15H19ClN2O4Molecular Weight: 326.775360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SKQSOMKTDMHTFZ-WLHGVMLRSA-N

406484-55-7
2-Chloro-4-(piperidin-1-ylmethyl)pyridine oxalate(for lafutidine) (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(piperidin-1-ylmethyl)pyridine;oxalic acid | CAS Registry Number: 406484-56-8
Synonyms: 2-Chloro-4-(piperidin-1-ylmethyl)pyridine oxalate, CTK8B8372, MolPort-005-938-058, ANW-60234, AKOS015962943, AK101381, KB-229569

Molecular Formula: C13H17ClN2O4Molecular Weight: 300.738080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PMKXPKDEAXRTQW-UHFFFAOYSA-N

406484-56-8
2-Chloro-4-(piperidin-3-yl)pyridine (1 supplier)1256795-32-0
258151 to 258200 of 402027 results  Page: << Previous 50 Results 5160 5161 5162 5163 [5164] 5165 5166 5167 5168 5169 5170 5171 5172 5173 5174 5175 5176 5177 5178 5179 5180 >> Next 50 Results
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