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CHEMICAL products beginning with : 2
243001 to 243050 of 383552 results  Page: << Previous 50 Results 4860 [4861] 4862 4863 4864 4865 4866 4867 4868 4869 4870 4871 4872 4873 4874 4875 4876 4877 4878 4879 4880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-N1-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine dihydrochloride (1 supplier)21571-04-0
2-Chloro-N1-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine trihydrochloride (1 supplier)2649014-57-1
2-chloro-N1-methyl-N1-[(oxan-4-yl)methyl]benzene-1,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-N-methyl-1-N-(oxan-4-ylmethyl)benzene-1,4-diamine | CAS Registry Number: 1219979-30-2
Synonyms: 2-Chloro-N-1-methyl-N-1-(tetrahydro-2H-pyran-4-ylmethyl)-1,4-benzenediamine, 2-chloro-1-N-methyl-1-N-(oxan-4-ylmethyl)benzene-1,4-diamine, 2-Chloro-N1-methyl-N1-((tetrahydro-2H-pyran-4-yl)methyl)benzene-1,4-diamine, ZINC42783222, AKOS013036305, 2-Chloro-N1-methyl-N1-(tetrahydro-2H-pyran-4-ylmethyl)-1,4-benzenediamine

Molecular Formula: C13H19ClN2OMolecular Weight: 254.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXXJLJYOIQWMBE-UHFFFAOYSA-N

1219979-30-2
2-Chloro-N1-methylbenzene-1,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-N-methylbenzene-1,4-diamine | CAS Registry Number: 6085-54-7
Synonyms: 2-chloro-1-N-methylbenzene-1,4-diamine, SCHEMBL3790110, MolPort-011-490-670, AKOS009236488, NE27475, AJ-82556, AK149380, EN300-91640

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCGOCWBIFFICFZ-UHFFFAOYSA-N

6085-54-7
2-CHLORO-N11-ETHYL-N5-METHYL-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (1 supplier)
Compound Structure Synonyms: BI-RG-587 analog, Dipyridodiazepinone deriv. 16, AIDS003189, CHEBI:156988, AIDS-003189, CID453326, 7-Chloro-5-ethyl-10-methyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, 2-Chloro-N11-ethyl-N5-methyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, 2-Chloro-N11-ethyl-N5-methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C14H13ClN4OMolecular Weight: 288.732220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSEMEGXOKULCML-UHFFFAOYSA-N

133627-12-0
2-Chloro-N3-methylpyridine-3,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-N-methylpyridine-3,4-diamine | CAS Registry Number: 1379240-45-5
Synonyms: 2-chloro-3-N-methylpyridine-3,4-diamine, SCHEMBL10744658, F84537, EN300-1074172

Molecular Formula: C6H8ClN3Molecular Weight: 157.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YVAAUMPNBLBWAU-UHFFFAOYSA-N

1379240-45-5
2-Chloro-N4,6-dimethylpyrimidine-4,5-diamine (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-N,6-dimethylpyrimidine-4,5-diamine | CAS Registry Number: 5176-95-4
Synonyms: AC1OGDM9, AKOS000320515, AK-35429, FT-0647153, 2-chloro-4-N,6-dimethylpyrimidine-4,5-diamine

Molecular Formula: C6H9ClN4Molecular Weight: 172.615460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GRKBHWUDUVHOQC-UHFFFAOYSA-N

5176-95-4
2-CHLORO-N4,N4-DIMETHYLPYRIMIDINE-4,5-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-N,4-N-dimethylpyrimidine-4,5-diamine | CAS Registry Number: 823796-56-1
Synonyms: AGN-PC-026CH9, SCHEMBL3068435, AKOS002666332, AB42027, 2-chloro-n4,n4-dimethyl-4,5-pyrimidinediamine, 4,5-Pyrimidinediamine, 2-chloro-N4,N4-dimethyl-, 2-CHLORO-4-N,4-N-DIMETHYLPYRIMIDINE-4,5-DIAMINE

Molecular Formula: C6H9ClN4Molecular Weight: 172.615460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJYXMCFAKOVVCH-UHFFFAOYSA-N

823796-56-1
2-chloro-N4-(1,3-dimethoxypropan-2-yl)-6-methylpyridine-3,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-N-(1,3-dimethoxypropan-2-yl)-6-methylpyridine-3,4-diamine | CAS Registry Number: 197803-36-4
Synonyms: DA-08589

Molecular Formula: C11H18ClN3O2Molecular Weight: 259.732520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCQXOVBDXQPDSJ-UHFFFAOYSA-N

197803-36-4
2-chloro-N4-(1-ethylpropyl)-4,5-Pyrimidinediamine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-N-pentan-3-ylpyrimidine-4,5-diamine | CAS Registry Number: 959796-52-2
Synonyms: SCHEMBL4194114, ZVAFSYSVWUMNOU-UHFFFAOYSA-N, ZINC88384312, 2-chloro-N4-(pentan-3-yl)pyrimidine-4,5-diamine, (2-Chloro-5-amino-pyrimidin-4-yl)-(1-ethyl-propyl)-amine

Molecular Formula: C9H15ClN4Molecular Weight: 214.697 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVAFSYSVWUMNOU-UHFFFAOYSA-N

959796-52-2
2-Chloro-N4-(4-chloro-3-fluoro-phenyl)-pyrimidine-4,5-diamine (0 suppliers)1627180-67-9
2-Chloro-N4-(tetrahydro-2H-pyran-4-yl)pyrimidine-4,5-diamine (0 suppliers)1299420-86-2
2-CHLORO-N4-ETHYL-6-MORPHOLIN-4-YLPYRIMIDINE-4,5-DIAMINE (0 suppliers)1173204-23-3
2-chloro-N4-ethylpyridine-3,4-diamine (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-N-ethylpyridine-3,4-diamine | CAS Registry Number: 1025509-12-9
Synonyms: 2-Chloro-N4-ethylpyridine-3,4-diamine, SCHEMBL3448086, MolPort-028-748-091, SSKAATGTQVWBEN-UHFFFAOYSA-N, AKOS006276626, 2-chloro-N4-ethylpyridine-3,4-diamin, AK161110, 2-Chloro-N~4~-ethyl-3,4-pyridinediamine, AJ-110960, KB-284074, ST24040478, 26525P

Molecular Formula: C7H10ClN3Molecular Weight: 171.627400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSKAATGTQVWBEN-UHFFFAOYSA-N

1025509-12-9
2-chloro-N4-ethylpyrimidine-4,5-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-N-ethylpyrimidine-4,5-diamine | CAS Registry Number: 890093-96-6
Synonyms: AC1OGDL3, SCHEMBL1801013, OQGFAPKRSPWPHR-UHFFFAOYSA-N, ZINC4243264, AKOS000320512, 2-chloro-4-N-ethylpyrimidine-4,5-diamine

Molecular Formula: C6H9ClN4Molecular Weight: 172.616 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OQGFAPKRSPWPHR-UHFFFAOYSA-N

890093-96-6
2-chloro-N4-isopropylpyrimidine-4,5-diamine (0 suppliers)890093-98-8
2-chloro-N4-methyl-N4-phenylpyrimidine-4,5-diamine (0 suppliers)26773-54-6
2-Chloro-N4-Methylpyridine-3,4-Diamine (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-N-methylpyridine-3,4-diamine | CAS Registry Number: 50432-67-2
Synonyms: 2-Chloro-N4-methylpyridine-3,4-diamine, 2-chloro-4-N-methylpyridine-3,4-diamine, 2-Chloro-N4-methyl-pyridine-3,4-diamine, AC1LJ1CK, CTK4J2607, MolPort-000-002-879, BB_SC-3134, ANW-51715, SBB079599, STK596336, ZINC19702127, AKOS005517739, AG-F-69577, BD73854, MCULE-8139443639, AK-24833, BR-24833, KB-85758, (3-amino-2-chloro(4-pyridyl))methylamine, 2-chloro-N~4~-methylpyridine-3,4-diamine

Molecular Formula: C6H8ClN3Molecular Weight: 157.600820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLOHMGUEAHHTKK-UHFFFAOYSA-N

50432-67-2
2-chloro-N4-methylpyrimidine-4,5-diamine (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-N-methylpyrimidine-4,5-diamine | CAS Registry Number: 17587-95-0
Synonyms: 2-chloro-4-N-methylpyrimidine-4,5-diamine, 2-Chloro-N4-methylpyrimidine-4,5-diamine, 2-Chloro-N'4'-methyl-pyrimidine-4,5-diamine, F2124-0098, ZINC04243258, AC1OGDKR, MolPort-000-877-554, AKOS000320500, AB42019, MCULE-8998779754, AK-33737, FT-0646958, I14-32112

Molecular Formula: C5H7ClN4Molecular Weight: 158.588880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDGJDQNGSRECJM-UHFFFAOYSA-N

17587-95-0
2-CHLORO-N4-METHYLQUINAZOLINE-4,7-DIAMINE (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-N-methylquinazoline-4,7-diamine | CAS Registry Number: 1601023-54-4
Synonyms: 2-Chloro-N4-methyl-4,7-quinazolinediamine

Molecular Formula: C9H9ClN4Molecular Weight: 208.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NHXLIEWZKAPHOE-UHFFFAOYSA-N

1601023-54-4
2-chloro-N4-phenylpyridine-3,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-N-phenylpyridine-3,4-diamine | CAS Registry Number: 1781573-14-5
Synonyms: AKOS024090658

Molecular Formula: C11H10ClN3Molecular Weight: 219.672 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JOXZSFMLFTZHMD-UHFFFAOYSA-N

1781573-14-5
2-CHLORO-N5-ETHYL-N11-METHYL-5,11-DIHYDRO-6H-PYRIDO[2,3-B][1,4]BENZODIAZEPIN-6-ONE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-ethyl-11-methylpyrido[2,3-b][1,4]benzodiazepin-6-one | CAS Registry Number: 132932-29-7
Synonyms: BI-RG-587 analog, AIDS003219, CHEBI:214722, AIDS-003219, CID453355, 2-Chloro-5-ethyl-11-methyl-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one, 2-Chloro-N5-ethyl-N11-methyl-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one, 2-Chloro-N5-ethyl-N11-methyl-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Molecular Formula: C15H14ClN3OMolecular Weight: 287.744160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVPOVNJWJKFWDO-UHFFFAOYSA-N

132932-29-7
2-Chloro-n6,n6-diethyl-7-methyl-adenine (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-diethyl-7-methylpurin-6-amine | CAS Registry Number: 857172-63-5
Synonyms: 2-Chloro-N6,N6-diethyl-7-methyl-adenine, CTK5F5593, ZINC14982442, AG-H-45420, 7H-Purin-6-amine,2-chloro-N,N-diethyl-7-methyl-, Adenine,2-chloro-N6,N6-diethyl-7-methyl- (6CI)

Molecular Formula: C10H14ClN5Molecular Weight: 239.704660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACAHEYJOCVAILZ-UHFFFAOYSA-N

857172-63-5
2-CHLORO-N6,N6-DIMETHYL-2’-DEOXYADENOSINE (1 supplier)1858191-70-4
2-Chloro-N6,N6-dimethyladenosine (2 suppliers)13406-53-6
2-Chloro-N6-(2-hydroxyethyl)adenosine (2 suppliers)948298-76-8
2-Chloro-N6-cyclopentyl 2’-deoxy- adenosine (2 suppliers)215108-39-7
2-CHLORO-N6-CYCLOPENTYL-1-DEAZAADENOSINE (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[5-chloro-7-(cyclopentylamino)imidazo[4,5-b]pyridin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 113646-62-1
Synonyms: CHEMBL2113390, 1-Deaza-2-chloro-N(6)-cyclopentyladenosine, 1-Dcca, AC1LA9O7, BIDD:GT0283, 2Cl-N(6)-cPen-1-deaza-A, PDSP2_001057, 2-Chloro-N(6)-cyclopentyl-1-deazaadenosine, 3H-Imidazol(4,5-b)pyridin-7-amine, 5-chloro-N-cyclopentyl-3-beta-D-ribofuranosyl-, (2R,3R,4S,5R)-2-[5-chloro-7-(cyclopentylamino)imidazo[4,5-b]pyridin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C16H21ClN4O4Molecular Weight: 368.815340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZQSTWOIIMKNFPE-DSPGLSBSSA-N

113646-62-1
2-Chloro-N6-cyclopentyl-2’-fluoro-?-D-arabinoadenosine (3 suppliers)2216764-33-7
2-Chloro-N6-isopropyladenosine (2 suppliers)23541-30-2
2-CHLORO-N6-METHYL-2’-DEOXYADENOSINE (1 supplier)
Compound Structure IUPAC Name: (2R,3S,5R)-5-[2-chloro-6-(methylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 146196-08-9
Synonyms: SCHEMBL7655056

Molecular Formula: C11H14ClN5O3Molecular Weight: 299.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YWNUZSLNMHVRBP-RRKCRQDMSA-N

146196-08-9
2-Chloro-omega-nitrostyrene (12 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3156-34-1
Synonyms: 2-Chloro-.beta.-nitrostyrene, 2-Chloro-.omega.-nitrostyrene, 642185_ALDRICH, trans-2-Chloro-beta-nitrostyrene, Styrene, o-chloro-.beta.-nitro-, 1-chloro-2-(2-nitrovinyl)benzene, 1-Chloro-2-(2-nitrothenyl)benzene, NSC136463, ZINC00096671, Benzene, 1-chloro-2-(2-nitrothenyl)-, TL80073660, S 01393

Molecular Formula: C8H6ClNO2Molecular Weight: 183.591740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHKJTRDWAZGBLR-AATRIKPKSA-N

3156-34-1
2-Chloro-p-phenylenediamine dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: 2-chlorobenzene-1,4-diamine | CAS Registry Number: 615-46-3
Synonyms: Ursol Brown O, 3-Chloro-4-aminoaniline, 2-Chloro-1,4-diaminobenzene, o-Chloro-p-phenylenediamine, 1,4-Benzenediamine, 2-chloro-, p-Phenylenediamine, 2-chloro-, 2-Chloro-4-phenylenediamine, 1,4-Diamino-2-chlorobenzene, 2-Chloro-1,4-benzenediamine, 2-CHLORO-P-PHENYLENEDIAMINE, 2-chlorobenzene-1,4-diamine, HSDB 4126, 2-Chlor-p-fenylendiamin [Czech], 3-Chlor-p-fenylendiamin [Czech], 3-Chloro-p-fenylendiamin [Czech], 2-Chloro-(1,4-phenylenediamine), 24215_FLUKA, EINECS 210-441-2, CID11998, BRN 2802557

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

InChIKey: MGLZGLAFFOMWPB-UHFFFAOYSA-N

615-46-3
2-CHLORO-PHENYL-OXO-ACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-2-oxoacetic acid | CAS Registry Number: 26118-14-9
Synonyms: 2-Chloro-phenyl-oxo-acetic acid, 2-Chlorophenyl-oxoacetic acid, 2-Chloro-Phenyl-Oxo-AceticAcid, 2-(2-chlorophenyl)-2-oxoacetic acid, 2-chlorophenyloxoacetic acid, SureCN1509797, CTK4F7098, (2-chlorophenyl)(oxo)acetic acid, MolPort-005-934-403, (2-CHLOROPHENYL)GLYOXYLIC ACID, AKOS006291781, AB24958, AG-E-81321, AC-13553, KB-23273, A5184, BB 0258678, FT-0682402, I04-4792

Molecular Formula: C8H5ClO3Molecular Weight: 184.576500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLRUAXAXQYMKFH-UHFFFAOYSA-N

26118-14-9
2-Chloro-Prop-2-En-1-Ol (8 suppliers)
Compound Structure IUPAC Name: 2-chloroprop-2-en-1-ol | CAS Registry Number: 5976-47-6
Synonyms: 2-Chloropropenol, 2-Chloroallyl alcohol, 2-Chloro-2-propen-1-ol, 2-Chloro-2-propenol, beta-Chloroallyl alcohol, .beta.-Chloroallyl alcohol, 2-Propen-1-ol, 2-chloro-, WLN: Q1YGU1, 363901_ALDRICH, NSC 87536, NSC 508743, NSC87536, BRN 1361492, NSC508743, AI3-28603, LS-123782, 4-01-00-02091 (Beilstein Handbook Reference)

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSCXYTRISGREIM-UHFFFAOYSA-N

5976-47-6
2-chloro-propanamide (1 supplier)
Compound Structure IUPAC Name: 2-chloropropanamide | CAS Registry Number: 7474-04-6
Synonyms: 2-Chloropropanamide, 2-Chloropropionamide, 27816-36-0, Propanamide, 2-chloro-, OEZPDHRXGCLGKB-UHFFFAOYSA-N, a-Chloropropionamide, EINECS 248-671-0, 2-Chloropropanamide #, AI3-04120, AC1Q1LFA, ACMC-1CKH3, 2-Chloropropionamide, 98%, 2-Chloropropionic acid amide, SCHEMBL609764, AC1L3S43, CTK1A5747, OEZPDHRXGCLGKB-UHFFFAOYSA-, 2-CHLOROPROPIONAMIDE,98%, MolPort-003-927-461, ALBB-013454

Molecular Formula: C3H6ClNOMolecular Weight: 107.537 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OEZPDHRXGCLGKB-UHFFFAOYSA-N

7474-04-6
2-chloro-Propanedioic acid (3 suppliers)
Compound Structure IUPAC Name: 2-chloropropanedioic acid | CAS Registry Number: 600-33-9
Synonyms: Chloromalonic acid, 2-Chloromalonic acid, 2-chloropropanedioic acid, Propanedioic acid, chloro-, AC1L1Y1R, CTK2F5306, MolPort-022-366-267, CHLOROPROPANE-1,3-DIOIC ACID, AKOS006295757, AK123274, KB-230175

Molecular Formula: C3H3ClO4Molecular Weight: 138.506520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFXWHCJMTLWFKF-UHFFFAOYSA-N

600-33-9
2-Chloro-Propionic Acid (18 suppliers)
Compound Structure IUPAC Name: 2-chloropropanoic acid | CAS Registry Number: 598-78-7
Synonyms: 2-Chloropropionic acid, Propanoic acid, 2-chloro-, Propionic acid, 2-chloro-, 2-CHLOROPROPANOIC ACID, Chloropropanoic acid, Chloropropionic acid, alpha-Chloropropionic acid, Monochloropropionic acid, 2-chloro-propanoic acid, Propanoic acid, chloro-, Propionic acid, chloro-, D-2-Chloropropionic acid, R-2-Chloropropionic acid, alpha-Monochloropropionic acid, WLN: QVYG1, Propionic acid, alpha-chloro-, ()-2-Chloropropionic acid, NCIOpen2_009382, .alpha.-Chloropropionic acid, HSDB 5713

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAWAYYRQGQZKCR-UHFFFAOYSA-N

598-78-7
2-Chloro-pteridin (7 suppliers)
Compound Structure IUPAC Name: 2-chloropteridine | CAS Registry Number: 875231-98-4
Synonyms: 2-chloropteridine, 2-chloro-pteridine, pteridine, 2-chloro-, 2-CHLORO-PTERIDIN, 14159-38-7, AC1LD0WN, CTK0H1885, MolPort-004-968-495, ANW-73535, ZINC19770066, AKOS006314238, AG-L-25838, AK-51392, KB-23281, KB-230237, FT-0649235, InChI=1/C6H3ClN4/c7-6-10-3-4-5(11-6)9-2-1-8-4/h1-3

Molecular Formula: C6H3ClN4Molecular Weight: 166.567820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JISQBJRFTCXDEO-UHFFFAOYSA-N

875231-98-4
2-CHLORO-PYRAZINE (2 suppliers)14508-49-5
2-CHLORO-PYRAZOLO[1,5-A]PYRIDINE (7 suppliers)
Compound Structure IUPAC Name: 2-chloropyrazolo[1,5-a]pyridine | CAS Registry Number: 60637-33-4
Synonyms: 2-chloropyrazolo[1,5-a]pyridine, AG-G-20125, 2-CHLOROH-PYRAZOLO[1,5-A]PYRIDINE, SureCN11660148, CTK5B1955, MolPort-009-198-219, ANW-45339, AKOS006238350, AB28897, RP01761, 2-CHLOROPYRAZOL(1,2-A)PYRIDINE, AK-35822, BR-35822, KB-23284, FT-0648651, W7310, I14-12988

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLRVWEZCIVDUPC-UHFFFAOYSA-N

60637-33-4
2-CHLORO-PYRIDIN-5-YLBORONIC ACID (1 supplier)44120-91-6
2-CHLORO-PYRIDINE-3,4-DIOL (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-hydroxy-1H-pyridin-4-one | CAS Registry Number: 1204295-69-1
Synonyms: 2-CHLOROPYRIDINE-3,4-DIOL, AKOS005257778, AB70497, 2-CHLORO-3,4-DIHYDROXYPYRIDINE

Molecular Formula: C5H4ClNO2Molecular Weight: 145.543760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKYWJBVJMNKTSP-UHFFFAOYSA-N

1204295-69-1
2-CHloro-pyridine-3,5-dicarbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-chloropyridine-3,5-dicarbaldehyde | CAS Registry Number: 129216-07-5
Synonyms: 2-CHLORO-PYRIDINE-3,5-DICARBALDEHYDE, 2-chloropyridine-3,5-dicarbaldehyde, 3,5-Pyridinedicarboxaldehyde, 2-chloro-, SCHEMBL8544546, CTK7I0419, MolPort-035-773-220, SBB088332, ZINC34349626, AKOS030233907, KB-123266

Molecular Formula: C7H4ClNO2Molecular Weight: 169.564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSLGTPPMJGXGBU-UHFFFAOYSA-N

129216-07-5
2-CHLORO-PYRIDINE-3-SULFONIC ACID AMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-chloropyridine-3-sulfonamide | CAS Registry Number: 38025-93-3
Synonyms: 2-chloropyridine-3-sulfonamide, 2-Chloro-pyridine-3-sulfonic acid amide, AC1Q557T, CTK1B5219, 3-Pyridinesulfonamide, 2-chloro-, MolPort-004-303-839, BBL005206, SBB091504, STL131887, ZINC22174620, AKOS000141303, AG-C-74538, MCULE-2794522068, KB-113629, EN300-41720, I02-4568, T6456842

Molecular Formula: C5H5ClN2O2SMolecular Weight: 192.623400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUYJBKABCVQXFR-UHFFFAOYSA-N

38025-93-3
2-CHLORO-PYRIDO[2,3-B]PYRAZINE (8 suppliers)
Compound Structure IUPAC Name: 2-chloropyrido[2,3-b]pyrazine | CAS Registry Number: 155535-23-2
Synonyms: 2-Chloropyrido[2,3-b]pyrazine, 2-Chloro-pyrido[2,3-b]pyrazine, 70838-55-0, CTK4C8723, 3-Chloropyrido[2,3-b]pyrazine;, MolPort-009-198-220, Pyrido[2,3-b]pyrazine,3-chloro-, AKOS006292352, AB27598, AG-E-03868, 2-CHLOROPYRIDO[3,2-B]PYRAZINE, AK-33457, KB-23302, KB-230244, I14-38586

Molecular Formula: C7H4ClN3Molecular Weight: 165.579760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZRDXDOFCABQPA-UHFFFAOYSA-N

155535-23-2
2-Chloro-pyrido[2,3-b]pyrazine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-chloropyrido[2,3-b]pyrazine;dihydrochloride | CAS Registry Number: 1187931-12-9
Synonyms: NE62897, 2-chloropyrido[2,3-b]pyrazine dihydrochloride

Molecular Formula: C7H6Cl3N3Molecular Weight: 238.501640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAFWGVOTWBMAPR-UHFFFAOYSA-N

1187931-12-9
2-chloro-pyrimidine-4,6-dicarboxylic acid monomethyl ester (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-methoxycarbonylpyrimidine-4-carboxylic acid | CAS Registry Number: 903558-45-2
Synonyms: SCHEMBL2706709, FVLQNACVUROOSJ-UHFFFAOYSA-N, AKOS024087259, 4,6-Pyrimidinedicarboxylic acid, 2-chloro-, 4-methyl ester

Molecular Formula: C7H5ClN2O4Molecular Weight: 216.577 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FVLQNACVUROOSJ-UHFFFAOYSA-N

903558-45-2
2-chloro-pyrimidine-5-sulfonyl Chloride (9 suppliers)
Compound Structure IUPAC Name: 2-chloropyrimidine-5-sulfonyl chloride | CAS Registry Number: 98026-88-1
Synonyms: 2-chloropyrimidine-5-sulfonyl chloride, 2-CHLORO-PYRIMIDINE-5-SULFONYL CHLORIDE, 2-Chloropyrimidine-5-sulfonylchloride, 2-Chloro-Pyrimidine-5-SulfonylChloride, AC1Q3KTE, CTK5H9652, MolPort-005-311-840, ANW-57818, AKOS009132858, AG-H-98637, QC-5170, AK-37005, KB-23311, FT-0650262, 2-CHLORO-5-PYRIMIDINESULFONYL CHLORIDE, A11241, I03-0581, 5-BROMO-2-METHYL-1-(PHENYLSULFONYL)-1H-PYRROLE-3-CARBALDEHYDE

Molecular Formula: C4H2Cl2N2O2SMolecular Weight: 213.041880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMAOAJYJIATWJS-UHFFFAOYSA-N

98026-88-1
2-Chloro-Pyrimido[4,5-D]pyrimidin-4-Amine (0 suppliers)
Compound Structure IUPAC Name: 2-chloropyrimido[4,5-d]pyrimidin-4-amine | CAS Registry Number: 1197193-40-0
Synonyms: 2-CHLORO-PYRIMIDO[4,5-D]PYRIMIDIN-4-AMINE, 4-amino-2-chloropyrimido[4,5-d]pyrimidine, DB-061641, KB-239962

Molecular Formula: C6H4ClN5Molecular Weight: 181.582460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QSKHDOXVSOEEPH-UHFFFAOYSA-N

1197193-40-0
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