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CHEMICAL products beginning with : 2
244101 to 244150 of 383552 results  Page: << Previous 50 Results 4880 4881 4882 [4883] 4884 4885 4886 4887 4888 4889 4890 4891 4892 4893 4894 4895 4896 4897 4898 4899 4900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloroquinoxaline (13 suppliers)
Compound Structure IUPAC Name: 2-chloroquinoxaline | CAS Registry Number: 1448-87-9
Synonyms: 2-CHLOROQUINOXALINE, Quinoxaline, 2-chloro-, 136301_ALDRICH, NSC43553, CID238938

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYHVGQHIAFURIL-UHFFFAOYSA-N

1448-87-9
2-CHLOROQUINOXALINE-3-CARBONITRILE (0 suppliers)
Compound Structure IUPAC Name: 3-chloroquinoxaline-2-carbonitrile | CAS Registry Number: 40254-89-5
Synonyms: 3-chloroquinoxaline-2-carbonitrile, AC1LA8NE, SCHEMBL4322949, 2-Chloroquinoxaline-3-carbonitrile, 3-Chloro-2-quinoxalinecarbonitrile, AKOS022643194, BC600210

Molecular Formula: C9H4ClN3Molecular Weight: 189.601160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZGCIEFNBLLTSN-UHFFFAOYSA-N

40254-89-5
2-Chloroquinoxaline-5-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-chloroquinoxaline-5-carbonitrile | CAS Registry Number: 1231761-44-6
Synonyms: 5-Quinoxalinecarbonitrile, 2-chloro-, SCHEMBL22654791

Molecular Formula: C9H4ClN3Molecular Weight: 189.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTZCYHCXHPVZTD-UHFFFAOYSA-N

1231761-44-6
2-chloroquinoxaline-6-carbonyl chloride (0 suppliers)
Compound Structure IUPAC Name: 2-chloroquinoxaline-6-carbonyl chloride | CAS Registry Number: 1134-51-6
Synonyms: SCHEMBL5007899, GNCXQZIDAGRNHH-UHFFFAOYSA-N, 2-chloro-quinoxaline-6-carbonyl chloride, 6-Quinoxalinecarbonyl chloride, 2-chloro-

Molecular Formula: C9H4Cl2N2OMolecular Weight: 227.044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNCXQZIDAGRNHH-UHFFFAOYSA-N

1134-51-6
2-Chloroquinoxaline-6-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-chloroquinoxaline-6-carboxylic acid | CAS Registry Number: 1427067-33-1
Synonyms: 2-chloroquinoxaline-6-carboxylic acid, SCHEMBL1574747, ZINC96304648, FCH1789672

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHSHPICPNSLONM-UHFFFAOYSA-N

1427067-33-1
2-Chloroquinoxaline-6-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 2-chloroquinoxaline-6-sulfonamide | CAS Registry Number: 2091951-23-2

Molecular Formula: C8H6ClN3O2SMolecular Weight: 243.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QDBHRBMCCCRMOK-UHFFFAOYSA-N

2091951-23-2
2-CHLOROQUINOXALINE-6-SULFONYL CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-chloroquinoxaline-6-sulfonyl chloride | CAS Registry Number: 877078-00-7
Synonyms: 2-chloroquinoxaline-6-sulfonyl chloride, AC1Q3KWO, SCHEMBL11211477, MolPort-016-637-374, 6-quinoxalinesulfonyl chloride,2-chloro-, 6-Quinoxalinesulfonyl chloride, 2-chloro-, KB-270226, EN300-89478, L-2178

Molecular Formula: C8H4Cl2N2O2SMolecular Weight: 263.100560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRFZYTKDWOECHH-UHFFFAOYSA-N

877078-00-7
2-Chlororesorcinol (17 suppliers)
Compound Structure IUPAC Name: 2-chlorobenzene-1,3-diol | CAS Registry Number: 6201-65-6
Synonyms: 1,3-Benzenediol, 2-chloro-, 2-Chloro-1,3-dihydroxybenzene, EINECS 228-256-0, 31288-32-1

Molecular Formula: C6H5ClO2Molecular Weight: 144.555700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWZVJOLLQTWFCW-UHFFFAOYSA-N

6201-65-6
2-Chlororthylmethyldichlorosilane (0 suppliers)778-85-1
2-CHLOROSODIUMPHENOLATE, [RING-14C(U)]- (0 suppliers)2088201-46-9
2-Chlorospiro[fluorene-9,9'-xanthene]-7-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 7-chlorospiro[fluorene-9,9'-xanthene]-2-carbonitrile | CAS Registry Number: 2259843-42-8

Molecular Formula: C26H14ClNOMolecular Weight: 391.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIYSQBOMHQEJHM-UHFFFAOYSA-N

2259843-42-8
2-Chlorostearic acid (2 suppliers)56729-49-3
2-Chlorostilbene (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 24942-76-5
Synonyms: Stilbene, 2-chloro-, o-Chlorostilbene, 2-chlorostilbene, (e)-2-chlorostilbene, Benzene, 1-chloro-2-(2-phenylethenyl)-, AC1NT9YP, SCHEMBL5493433, SCHEMBL5493438, WTVKFPGVKKXUHG-ZHACJKMWSA-N, ZINC137914057, OR228831, 1-Chloro-2-[(E)-2-phenylethenyl]benzene, 1-Chloro-2-[(E)-2-phenylethenyl]benzene #, BENZENE, 1-CHLORO-2-(2-PHENYLETHENYL)-, (E)-, 1657-52-9

Molecular Formula: C14H11ClMolecular Weight: 214.692 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTVKFPGVKKXUHG-ZHACJKMWSA-N

24942-76-5
2-Chlorostrychnine (2 suppliers)24182-71-6
2-Chlorostyrene (18 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-ethenylbenzene | CAS Registry Number: 2039-87-4
Synonyms: O-CHLOROSTYRENE, Chlorostyrene, Styrene, o-chloro-, ortho-Chlorostyrene, Stryene, o-chloro-, Styrene, 2-chloro-, Ambap1421, 1-Chloro-2-vinylbenzene, Benzene, 1-chloro-2-ethenyl-, CCRIS 4598, HSDB 3450, 160679_ALDRICH, EINECS 218-026-8, NSC 18601, NSC18601, BRN 2038863, LS-988, Benzene, 1-chloro-2-ethenyl- (9CI), NCGC00091054-01, 4-05-00-01345 (Beilstein Handbook Reference)

Molecular Formula: C8H7ClMolecular Weight: 138.594180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ISRGONDNXBCDBM-UHFFFAOYSA-N

2039-87-4
2-Chlorostyreneoxide (1 supplier)62717-50-5
2-Chlorosuccinyl Dichloride (1 supplier)44808-38-0
2-chlorosyringaldehyde (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-hydroxy-3,5-dimethoxybenzaldehyde | CAS Registry Number: 76341-69-0
Synonyms: 2-Chlorosyringaldehyde, Benzaldehyde, 2-chloro-4-hydroxy-3,5-dimethoxy-, 2-CHLORO-4-HYDROXY-3,5-DIMETHOXYBENZALDEHYDE, AG-H-04600, AC1L1F0F, CTK5E2795, AC1Q4895, Benzaldehyde,2-chloro-4-hydroxy-3,5-dimethoxy-

Molecular Formula: C9H9ClO4Molecular Weight: 216.618360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRIHRCLOUQZXPD-UHFFFAOYSA-N

76341-69-0
2-chloroterephthalaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-chloroterephthalaldehyde | CAS Registry Number: 3217-19-4
Synonyms: Terephthalaldehyde, chloro-, NSC145881, AC1Q6Q6J, AC1L65V9, SCHEMBL3122359, CTK1C4005, MFCD21363028, NSC-145881, OR150276

Molecular Formula: C8H5ClO2Molecular Weight: 168.576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWIWIPGOKVSQKR-UHFFFAOYSA-N

3217-19-4
2-Chloroterephthalic acid (9 suppliers)
Compound Structure IUPAC Name: 2-chloroterephthalic acid | CAS Registry Number: 1967-31-3
Synonyms: NSC20548, AC1L2MNM, AC1Q5TYO, SureCN68294, Terephthalic acid, chloro-, CTK0H5919, MolPort-006-113-825, EINECS 217-817-5, ANW-70322, AR-1E0784, NSC-20548, AKOS016002749, AG-E-43665, 1,4-Benzenedicarboxylicacid, 2-chloro-, AK100352, KB-170140, Terephthalicacid, chloro- (6CI,7CI,8CI);2-Chloroterephthalic acid;3-Chloro-4-carboxybenzoic acid;Chloroterephthalic acid;NSC 20548;

Molecular Formula: C8H5ClO4Molecular Weight: 200.575900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPXGNBIFHQKREO-UHFFFAOYSA-N

1967-31-3
2-CHLOROTETRAFLUOROETHYLSULPHURPENTAFLUORIDE (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-1,1,2,2-tetrafluoroethyl)-pentafluoro-$l^{6}-sulfane | CAS Registry Number: 646-63-9
Synonyms: BRN 1910140, CID69535, 2-Chlorotetrafluoroethylsulfur pentafluoride, LS-148161, Sulfur, (2-chloro-1,1,2,2-tetrafluoroethyl)pentafluoro-

Molecular Formula: C2ClF9SMolecular Weight: 262.525029 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KUEFXXIVCUKGLZ-UHFFFAOYSA-N

646-63-9
2-Chlorotetrafluoropropanamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,3,3,3-tetrafluoropropanamide | CAS Registry Number: 6066-47-3
Synonyms: 2-chloro-2,3,3,3-tetrafluoropropanamide, AC1MD2FM, CTK5B2022, MolPort-001-775-817, PC4695, SBB089580, AKOS007930245, AG-G-20379, KB-86339, A832835, 2-chloranyl-2,3,3,3-tetrakis(fluoranyl)propanamide

Molecular Formula: C3H2ClF4NOMolecular Weight: 179.500693 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMFJSFJYSGJYFW-UHFFFAOYSA-N

6066-47-3
2-Chlorotetrafluoropropanoic acid,ethyl ester (1 supplier)
2-CHLOROTETRAFLUOROPROPANOYL CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,3,3,3-tetrafluoropropanoyl chloride | CAS Registry Number: 6066-46-2
Synonyms: 2-Chlorotetrafluoropropanoyl chloride, 2-chloro-2,3,3,3-tetrafluoropropanoyl chloride, AC1MD2G1, CTK5B2021, MolPort-001-775-821, SBB051061, AKOS005173362, AG-G-20377, MCULE-8384954167, KB-23323, BB 0262303, A832834, I14-28094, 2-chloranyl-2,3,3,3-tetrakis(fluoranyl)propanoyl chloride

Molecular Formula: C3Cl2F4OMolecular Weight: 198.931113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UNATUTDSNCSLAP-UHFFFAOYSA-N

6066-46-2
2-CHLOROTETRAFLUOROPROPANOYL FLUORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-2,3,3,3-tetrafluoropropanoyl fluoride | CAS Registry Number: 28627-00-1
Synonyms: 2-chloro-2,3,3,3-tetrafluoropropanoyl fluoride, 2-Chlorotetrafluoropropanoyl fluoride, AC1MD2GA, CTK8I0108, MolPort-001-775-823, PC4725, SBB089950, AKOS007930248, KB-23324, FT-0638792, A819511, 2-chloranyl-2,3,3,3-tetrakis(fluoranyl)propanoyl fluoride

Molecular Formula: C3ClF5OMolecular Weight: 182.476516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UGXRFLXVVYNTTQ-UHFFFAOYSA-N

28627-00-1
2-CHLOROTETRAHYDRO-2H-THIOPYRAN 1,1-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: 1-(5-methyl-2-propan-2-ylcyclohexyl)ethanone | CAS Registry Number: 92037-19-9
Synonyms: 1-[5-methyl-2-(propan-2-yl)cyclohexyl]ethanone, NSC7663, AC1L5BEZ, SureCN7731798, CTK5H0832, NSC-7663, AKOS015781986, AG-J-32009, 1-(5-methyl-2-propan-2-ylcyclohexyl)ethanone

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZAYQHZPWLDICW-UHFFFAOYSA-N

92037-19-9
2-Chlorotetrahydrofuran (8 suppliers)
Compound Structure IUPAC Name: 2-chlorooxolane | CAS Registry Number: 13369-70-5
Synonyms: alpha-Chlorotetrahydrofuran, Furan, 2-chlorotetrahydro-, CID178730

Molecular Formula: C4H7ClOMolecular Weight: 106.550780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVAKZVDJIUFFFP-UHFFFAOYSA-N

13369-70-5
2-Chlorothiazol-4-amine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3-thiazol-4-amine | CAS Registry Number: 1314927-97-3
Synonyms: 4-Amino-2-chlorothiazole, 2-chloro-4-Thiazolamine, SCHEMBL4422176, FCH947682, ZINC95830872, AKOS006351960, AK-31148, AJ-135011, AX8211172, AK00746616

Molecular Formula: C3H3ClN2SMolecular Weight: 134.581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULLAOFMHRXNRAZ-UHFFFAOYSA-N

1314927-97-3
2-Chlorothiazol-5-amine hydrochloride (1 supplier)2702079-72-7
2-chlorothiazol-5-formamidine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3-thiazole-5-carboximidamide | CAS Registry Number: 1006104-23-9

Molecular Formula: C4H4ClN3SMolecular Weight: 161.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWXHBZYUDWHFPY-UHFFFAOYSA-N

1006104-23-9
2-Chlorothiazole (22 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3-thiazole | CAS Registry Number: 3034-52-4
Synonyms: Thiazole, 2-chloro-, 2-chloro-1,3-thiazole, CHEBI:39187, NSC43543, EINECS 221-228-9, C2694G1, MO 07794

Molecular Formula: C3H2ClNSMolecular Weight: 119.572680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLEYVGWAORGTIT-UHFFFAOYSA-N

3034-52-4
2-Chlorothiazole-4-carbohydrazide (1 supplier)70205-43-5
2-Chlorothiazole-4-Carboxylic Acid (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 5198-87-8
Synonyms: AmbTiC80001, 2-Chloro-4-thiazolecarboxylic acid, C80001

Molecular Formula: C4H2ClNO2SMolecular Weight: 163.582180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVYJJJQMZPCYKY-UHFFFAOYSA-N

5198-87-8
2-Chlorothiazole-5-sulfonyl chloride (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3-thiazole-5-sulfonyl chloride | CAS Registry Number: 88917-11-7
Synonyms: 2-chloro-1,3-thiazole-5-sulfonyl chloride, ACMC-209qxx, AC1Q3KTT, CTK6H4142, MolPort-004-311-182, ANW-39187, AKOS000149202, AG-B-90185, AK-90787, BD229460, KB-230259, EN300-29708

Molecular Formula: C3HCl2NO2S2Molecular Weight: 218.081540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQXPCBIWAJSOPB-UHFFFAOYSA-N

88917-11-7
2-Chlorothiazole-5-thiol (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3-thiazole-5-thiol | CAS Registry Number: 2228311-54-2
Synonyms: SCHEMBL19992662

Molecular Formula: C3H2ClNS2Molecular Weight: 151.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXTQLEQOXOJPOT-UHFFFAOYSA-N

2228311-54-2
2-Chlorothiazolo[4,5-b]pyrazine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-[1,3]thiazolo[4,5-b]pyrazine | CAS Registry Number: 1190927-25-3
Synonyms: SCHEMBL744387, XSELTIRLYGXVQG-UHFFFAOYSA-N, 2-Chloro-thiazolo[4,5-b]pyrazine, AKOS027360144, 2-Chloro[1,3]thiazolo[4,5-b]pyrazine, AK365083

Molecular Formula: C5H2ClN3SMolecular Weight: 171.602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSELTIRLYGXVQG-UHFFFAOYSA-N

1190927-25-3
2-Chlorothiazolo[4,5-b]pyridine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-[1,3]thiazolo[4,5-b]pyridine;hydrochloride | CAS Registry Number: 1190927-67-3
Synonyms: SureCN1891560, CTK8C4332, ANW-71583, AKOS016007495, AK-77724, KB-230261

Molecular Formula: C6H4Cl2N2SMolecular Weight: 207.080360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKXJVWHKMUYXGT-UHFFFAOYSA-N

1190927-67-3
2-Chlorothiazolo[4,5-c]pyridine (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-[1,3]thiazolo[4,5-c]pyridine | CAS Registry Number: 884860-63-3
Synonyms: SureCN1891413, CTK5F9985, MolPort-019-918-540, ANW-51710, AKOS015850428, AG-L-24846, QC-6382, AK-31092, BR-31092, 2-chloro-[1,3]thiazolo[4,5-c]pyridine, KB-230262, W9080

Molecular Formula: C6H3ClN2SMolecular Weight: 170.619420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFMGCAIJTMHHEG-UHFFFAOYSA-N

884860-63-3
2-Chlorothiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione (0 suppliers)30161-92-3
2-chlorothiazolo[5,4-b]pyridine (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-[1,3]thiazolo[5,4-b]pyridine | CAS Registry Number: 91524-96-8
Synonyms: SureCN369133, AGN-PC-00M5CU, CTK8C5270, ANW-74990, AKOS016002459, Thiazolo[5,4-b]pyridine, 2-chloro-, AB69999, QC-6381, AK-81049, KB-230263, 2-CHLORO-[1,3]THIAZOLO[5,4-B]PYRIDINE

Molecular Formula: C6H3ClN2SMolecular Weight: 170.619420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVHRCGOWLCQJKU-UHFFFAOYSA-N

91524-96-8
2-Chlorothiazolo[5,4-b]pyridine-6-carboxylic acid (1 supplier)1785446-73-2
2-CHLOROTHIENO[2,3-B]PYRAZINE-6-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-chlorothieno[2,3-b]pyrazine-6-carboxylic acid | CAS Registry Number: 1351238-21-5
Synonyms: 2-chlorothieno[2,3-b]pyrazine-6-carboxylic acid, SCHEMBL1697956, MGRFJVQIOLYZDK-UHFFFAOYSA-N, DB-149908, G18711, 2-chlorothieno[3,2-b]pyrazine-6-carboxylic acid

Molecular Formula: C7H3ClN2O2SMolecular Weight: 214.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGRFJVQIOLYZDK-UHFFFAOYSA-N

1351238-21-5
2-Chlorothieno[2,3-b]pyrazine-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-chlorothieno[2,3-b]pyrazine-7-carboxylic acid | CAS Registry Number: 1812188-70-7
Synonyms: SCHEMBL18072311

Molecular Formula: C7H3ClN2O2SMolecular Weight: 214.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWBBWCZZIKDHJH-UHFFFAOYSA-N

1812188-70-7
2-Chlorothieno[2,3-b]pyridine (4 suppliers)
Compound Structure IUPAC Name: 2-chlorothieno[2,3-b]pyridine | CAS Registry Number: 1823943-95-8
Synonyms: SCHEMBL2919083, ZINC60120362, AKOS022174192, FCH2496432, AK138800, AJ-113863, AX8260403, BG00302802

Molecular Formula: C7H4ClNSMolecular Weight: 169.626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFQGFTMIUMPCNY-UHFFFAOYSA-N

1823943-95-8
2-Chlorothieno[2,3-d]pyrimidin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 56844-43-0
Synonyms: MolPort-035-770-684, 2-chlorothieno-[2,3-d]-pyrimidin-4(3H)-one

Molecular Formula: C6H3ClN2OSMolecular Weight: 186.618820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVPPHJMCGXAADJ-UHFFFAOYSA-N

56844-43-0
2-chlorothieno[2,3-d]pyrimidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 2-chlorothieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 56844-22-5
Synonyms: 4-Amino-2-chlorothieno[2,3-d]pyrimidine, SCHEMBL11422356, AC9334, MFCD14554907, ZINC36277163, SY261668, CS-0342958, Thieno[2,3-d]pyrimidin-4-amine, 2-chloro-

Molecular Formula: C6H4ClN3SMolecular Weight: 185.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOBLWWCPIDMWPL-UHFFFAOYSA-N

56844-22-5
2-chlorothieno[2,3-d]pyrimidin-6-amine (4 suppliers)
Compound Structure IUPAC Name: 2-chlorothieno[2,3-d]pyrimidin-6-amine | CAS Registry Number: 1638761-08-6
Synonyms: AKOS030237742

Molecular Formula: C6H4ClN3SMolecular Weight: 185.629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJDIXWWDYSGVDM-UHFFFAOYSA-N

1638761-08-6
2-chlorothieno[2,3-d]pyrimidine-6-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-chlorothieno[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 1504800-73-0
Synonyms: AKOS022925541

Molecular Formula: C7H3ClN2O2SMolecular Weight: 214.623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHYUDQZZSBVATA-UHFFFAOYSA-N

1504800-73-0
2-Chlorothieno[3,2-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-chlorothieno[3,2-b]pyridine | CAS Registry Number: 94191-14-7
Synonyms: SCHEMBL105045, MolPort-035-676-820, Thieno[3,2-b]pyridine, 2-chloro-, AKOS022173735, AK138052, AJ-100286

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFXIHXBAHAGHCI-UHFFFAOYSA-N

94191-14-7
2-chlorothieno[3,2-c]pyridine (4 suppliers)
Compound Structure IUPAC Name: 2-chlorothieno[3,2-c]pyridine | CAS Registry Number: 28783-23-5
Synonyms: 2-Chlorothieno[3,2-c]pyridine, CIYODSVWOYQSOH-UHFFFAOYSA-N, AGN-PC-0JTJGV, AC1LCB6C, SCHEMBL11643448, 2-chloro-thieno[3,2-c]pyridine, MolPort-035-676-818, Thieno[3,2-c]pyridine, 2-chloro-, AKOS022173722, AJ-85012, AK138050

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIYODSVWOYQSOH-UHFFFAOYSA-N

28783-23-5
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