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CHEMICAL products beginning with : 4
132201 to 132250 of 199343 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 [2645] 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Chloroquinoline-3-carboxylic acid methyl ester (0 suppliers)
4-Chloroquinoline-6,7-diol (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-hydroxy-1H-quinolin-7-one | CAS Registry Number: 1256637-72-5
Synonyms: SCHEMBL2748326, 4-chloro-6,7-dihydroxyquinoline, VIMMURSJTXDJSI-UHFFFAOYSA-N

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQJJUUCUIAZVQF-UHFFFAOYSA-N

1256637-72-5
4-CHLOROQUINOLINE-6-BORONIC ACID PINACOL ESTER, 96% (0 suppliers)
4-Chloroquinoline-6-carbaldehyde (9 suppliers)
Compound Structure IUPAC Name: 4-chloroquinoline-6-carbaldehyde | CAS Registry Number: 676256-25-0
Synonyms: 4-CHLOROQUINOLINE-6-CARBALDEHYDE, 4-Chloro-quinoline-6-carbaldehyde, AKOS016012456, AK126802, KB-38323, KB-241835

Molecular Formula: C10H6ClNOMolecular Weight: 191.613740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INLPDPKYJXJJMT-UHFFFAOYSA-N

676256-25-0
4-Chloroquinoline-6-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 4-chloroquinoline-6-carboxamide | CAS Registry Number: 1378260-39-9
Synonyms: SCHEMBL7230935, 4-chloroquinoline-6-carboxamide, ZINC85388632, AKOS027453794, 4-Chloro-quinoline-6-carboxylic acid amide

Molecular Formula: C10H7ClN2OMolecular Weight: 206.629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOZOBXFLQKOMMJ-UHFFFAOYSA-N

1378260-39-9
4-Chloroquinoline-6-Carboxylic Acid (8 suppliers)
Compound Structure IUPAC Name: 4-chloroquinoline-6-carboxylic acid | CAS Registry Number: 386207-77-8
Synonyms: 4-CHLOROQUINOLINE-6-CARBOXYLIC ACID, AG-F-36183, PubChem14618, SureCN7689552, CTK4I0235, MolPort-009-197-570, 4-chloro-6-quinolinecarboxylic acid, ANW-61954, 4-chloranylquinoline-6-carboxylic acid, AKOS008901098, RP26357, RP26360, AK-27496, KB-38324, FT-0647497, Y5409, A824206

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZQVIZQQKLUHBL-UHFFFAOYSA-N

386207-77-8
4-Chloroquinoline-6-carboxylic acid ethyl ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-chloroquinoline-6-carboxylate | CAS Registry Number: 148018-34-2
Synonyms: Ethyl 4-chloroquinoline-6-carboxylate, SureCN5766348, CTK8C0484, ANW-64747, AKOS016005322, QC-9929, AK103489, KB-38325, KB-253364, Y5287, 4-Chloro-quinoline-6-carboxylic acid ethyl ester

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAYFWSPVKHFLJV-UHFFFAOYSA-N

148018-34-2
4-Chloroquinoline-6-carboxylic acid methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 4-chloroquinoline-6-carboxylate | CAS Registry Number: 648449-01-8
Synonyms: SureCN1299987, CTK2A2339, Methyl 4-chloroquinoline-6-carboxylate, Y5502, 6-Quinolinecarboxylic acid, 4-chloro-, methyl ester

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGAFXSKTJPIZMQ-UHFFFAOYSA-N

648449-01-8
4-Chloroquinoline-7-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 4-chloroquinoline-7-carbaldehyde | CAS Registry Number: 1785002-28-9
Synonyms: 4-chloroquinoline-7-carbaldehyde, SCHEMBL5525280

Molecular Formula: C10H6ClNOMolecular Weight: 191.614 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTLCAGGRCRJARZ-UHFFFAOYSA-N

1785002-28-9
4-chloroquinoline-7-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 4-chloroquinoline-7-carboxylic acid | CAS Registry Number: 49713-58-8
Synonyms: 4-CHLOROQUINOLINE-7-CARBOXYLIC ACID, AG-F-66496, PubChem17848, SureCN1732368, CTK1D5206, MolPort-009-197-571, 4-chloro-7-quinolinecarboxylic acid, ANW-72851, SBB069187, 7-Quinolinecarboxylicacid, 4-chloro-, 4-chloranylquinoline-7-carboxylic acid, AKOS015851097, RP26356, RP26362, AK-27497, KB-38327, FT-0646263, A827821, S08-0014, 4-Chloro-7-quinolinecarboxylic acid;7-Carboxy-4-chloroquinoline;4-Chloroquinoline-7-carboxylic acid;

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMGVGPMZWPOPJP-UHFFFAOYSA-N

49713-58-8
4-chloroquinoline-7-carboxylic acid amide (2 suppliers)
Compound Structure IUPAC Name: 4-chloroquinoline-7-carboxamide | CAS Registry Number: 178984-42-4
Synonyms: SureCN2174744, 4-CHLOROQUINOLINE-7-CARBOXAMIDE

Molecular Formula: C10H7ClN2OMolecular Weight: 206.628380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIMOQXLNZMESNU-UHFFFAOYSA-N

178984-42-4
4-Chloroquinoline-8-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-chloroquinoline-8-carbaldehyde | CAS Registry Number: 1781473-10-6

Molecular Formula: C10H6ClNOMolecular Weight: 191.614 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCRKODYDXNWXPQ-UHFFFAOYSA-N

1781473-10-6
4-chloroquinoline-8-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: dimethyl 4-azidoquinoline-2,8-dicarboxylate | CAS Registry Number: 132664-40-5
Synonyms: Dimethyl 4-azidoquinoline-2,8-dicarboxylate

Molecular Formula: C13H10N4O4Molecular Weight: 286.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZZHNKMLIKVQOOF-UHFFFAOYSA-N

132664-40-5
4-Chloroquinoline-8-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 4-chloroquinoline-8-carboxylic acid | CAS Registry Number: 216257-37-3
Synonyms: SureCN5762503, 4-CHLOROQUINOLINE-8-CARBOXYLIC ACID

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLGATRTYRGPJDU-UHFFFAOYSA-N

216257-37-3
4-Chloroquinoline-8-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 4-chloroquinoline-8-sulfonyl chloride | CAS Registry Number: 66533-26-4
Synonyms: 4-chloroquinoline-8-sulfonyl chloride, ZINC238851099

Molecular Formula: C9H5Cl2NO2SMolecular Weight: 262.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAHXJDSBGZMRHC-UHFFFAOYSA-N

66533-26-4
4-Chlororesorcinol (33 suppliers)
Compound Structure IUPAC Name: 4-chlorobenzene-1,3-diol | CAS Registry Number: 95-88-5
Synonyms: p-Chlororesorcinol, 4-Chlororesorcin, Resorcinol, 4-chloro-, 6-Chlororesorcinol, 1,3-Benzenediol, 4-chloro-, 4-Chloro-1,3-benzenediol, 2,4-Dihydroxychlorobenzene, 4-Chloro-1,3-dihydroxybenzene, WLN: QR CQ DG, C70606_ALDRICH, 1,3-Dihydroxy-4-chlorobenzene, NSC 1569, EINECS 202-462-0, NSC1569, NSC6298, AIDS017781, AIDS-017781, BRN 2042864, ZINC00404336, C.I. 76510

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

InChIKey: JQVAPEJNIZULEK-UHFFFAOYSA-N

95-88-5
4-CHLORORESORCINOL-D3 (0 suppliers)
4-Chlorosalicylic acid (27 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-hydroxybenzoic acid | CAS Registry Number: 5106-98-9
Synonyms: Salicylic acid, 4-chloro-, 2-Hydroxy-4-chlorobenzoic acid, 4-Chloro-2-hydroxybenzoic acid, Benzoic acid, 4-chloro-2-hydroxy-, 183784_ALDRICH, NSC15816, Salicylic acid, 4-chloro- (8CI), EINECS 225-829-7, NSC 15816, AI3-34238, InChI=1/C7H5ClO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,(H,10,11

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWXFCZXRFBUOOR-UHFFFAOYSA-N

5106-98-9
4-Chlorospiro[indoline-3,3'-pyrrolidin]-2-one (3 suppliers)
Compound Structure IUPAC Name: 4-chlorospiro[1H-indole-3,3'-pyrrolidine]-2-one | CAS Registry Number: 2089314-95-2

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CIZLXRXGIRYPFI-UHFFFAOYSA-N

2089314-95-2
4-Chlorospiro[indoline-3,4'-piperidin]-2-one (4 suppliers)
Compound Structure IUPAC Name: 4-chlorospiro[1H-indole-3,4'-piperidine]-2-one | CAS Registry Number: 1713316-46-1
Synonyms: ZINC98213842, AKOS030623428

Molecular Formula: C12H13ClN2OMolecular Weight: 236.699 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BEHJUMSMAFJPIC-UHFFFAOYSA-N

1713316-46-1
4-Chlorospiro[indoline-3,4'-piperidin]-2-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-chlorospiro[1H-indole-3,4'-piperidine]-2-one;hydrochloride | CAS Registry Number: 1713163-31-5
Synonyms: 4-Chloro-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride, AKOS027393171

Molecular Formula: C12H14Cl2N2OMolecular Weight: 273.157 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DVMIUZUQYDRLGW-UHFFFAOYSA-N

1713163-31-5
4-Chlorostyrene (31 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-ethenylbenzene | CAS Registry Number: 1073-67-2
Synonyms: Parachlorostyrene, Styrene, p-chloro-, P-CHLOROSTYRENE, Styrene, 4-chloro-, Benzene, 1-chloro-4-ethenyl-, Poly(4-chlorostyrene), Ambap1426, 1-Chloro-4-vinylbenzene, C71203_ALDRICH, Styrene, p-chloro- (8CI), HSDB 3451, 434124_ALDRICH, EINECS 214-028-8, NSC 18603, NSC18603, LS-29481, InChI=1/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H

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

InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N

1073-67-2
4-CHLOROSULFONYL-BENZOIC ACID ETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: ethyl 4-chlorosulfonylbenzoate | CAS Registry Number: 10486-51-8
Synonyms: 4-Chlorosulfonyl-benzoic acid ethyl ester, Ethyl 4-(chlorosulfonyl)benzoate, Ethyl 4-chlorosulfonylbenzoate, AC1MUKQ2, Ambcb4020380, ACMC-1C9Z5, AC1Q340Z, CTK4A3430, MolPort-000-874-828, ANW-15128, BUTTPARK 120\\07-83, AKOS002665964, AG-D-17752, MCULE-8263107335, AK-92328, KB-241837, BB 0220619, EN300-04521, Benzoic acid,4-(chlorosulfonyl)-, ethyl ester, T0512-0161

Molecular Formula: C9H9ClO4SMolecular Weight: 248.683360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRNJSMNKWNPSDN-UHFFFAOYSA-N

10486-51-8
4-CHLOROSULFONYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-chlorosulfonylpiperidine-1-carboxylate | CAS Registry Number: 782501-25-1
Synonyms: 1-Boc-4-Chlorosulfonylpiperidine, tert-butyl 4-(chlorosulfonyl)piperidine-1-carboxylate, 4-Chlorosulfonylpiperidine-1-carboxylic acid tert-butyl ester, CTK8B5653, MolPort-009-197-572, ACT08746, ANW-49464, AKOS015904268, PB30698, RP29896, AK-29536, AM101278, BR-29536, KB-38329, 1-BOC-4-PIPERIDINESULFONYL CHLORIDE, KB-126719, 1-BOC-PIPERIDINE-4-SULFONYL CHLORIDE, FT-0645590, W8440, A26269

Molecular Formula: C10H18ClNO4SMolecular Weight: 283.772220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJAHMDQRVLEOFG-UHFFFAOYSA-N

782501-25-1
4-CHLOROSULFONYLPHENOXYACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorosulfonylphenoxy)acetic acid | CAS Registry Number: 17641-39-3
Synonyms: 4-Chlorosulfonylphenoxyacetic acid, SBB068800, [4-(chlorosulfonyl)phenoxy]acetic acid, 2-(4-(Chlorosulfonyl)phenoxy)acetic acid, Acetic acid, [4-(chlorosulfonyl)phenoxy]-, 2-[4-(chlorosulfonyl)phenoxy]acetic acid, AGN-PC-0028KS, CTK0A7185, MolPort-004-349-147, AC1Q7660, ANW-62948, AKOS000192758, 2-(4-chlorosulfonylphenoxy)acetic acid, AG-L-64731, MCULE-4783606076, AK101500, 2-(4-chloranylsulfonylphenoxy)ethanoic acid, KB-191090, FT-0659150, EN300-36605

Molecular Formula: C8H7ClO5SMolecular Weight: 250.656180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NSVSCKUCAQQETF-UHFFFAOYSA-N

17641-39-3
4-CHLOROSULFONYLPHENYLPIVALATE (10 suppliers)
Compound Structure IUPAC Name: (4-chlorosulfonylphenyl) 2,2-dimethylpropanoate | CAS Registry Number: 150374-99-5
Synonyms: 4-(CHLOROSULFONYL)PHENYL PIVALATE, 4-Chlorosulfonylphenyl pivalate, Propanoic acid, 2,2-dimethyl-, 4-(chlorosulfonyl)phenyl ester, ACMC-209xgz, KSC148K3J, CTK0E8534, MolPort-021-783-176, ANW-47649, RB3076, AKOS015920445, AG-D-97008, AM62680, AK-47887, BR-47887, KB-80113, AB1007386, W3287, Propanoic acid,2,2-dimethyl-,4-(chlorosulfonyl)phenyl ester

Molecular Formula: C11H13ClO4SMolecular Weight: 276.736520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSRSTUAZWZWGRT-UHFFFAOYSA-N

150374-99-5
4-CHLOROSULFONYLPYRAZOLE (9 suppliers)
Compound Structure IUPAC Name: 1H-pyrazole-4-sulfonyl chloride | CAS Registry Number: 438630-64-9
Synonyms: 4-Chlorosulfonylpyrazole, 1H-pyrazole-4-sulfonyl chloride, SBB024686, ST50572930, AC1Q3VNA, chloropyrazol-4-ylsulfone, 1H-Pyrazole-4-sulfonylchloride, CTK1D5367, MolPort-003-993-611, ANW-55080, STK351646, AKOS000505593, AG-B-83551, MCULE-5028589725, AK-75850, AM803911, KB-12509, KB-85542, FT-0678212, EN300-49990

Molecular Formula: C3H3ClN2O2SMolecular Weight: 166.586120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRPFJQLRQGTKNI-UHFFFAOYSA-N

438630-64-9
4-CHLOROTAMOXIFEN (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-1-(4-chlorophenyl)-2-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 77588-46-6
Synonyms: 4-Chlorotamoxifen, para-Chlorotamoxifen, CHEBI:236037, CID3036105, Ethanamine, 2-(4-(1-(4-chlorophenyl)-2-phenyl-1-butenyl)phenoxy)-N,N-dimethyl-, (E)-, Trans-(2-{4-[1-(4-Chloro-phenyl)-2-phenyl-but-1-enyl]-phenoxy}-ethyl)-dimethyl-amine

Molecular Formula: C26H28ClNOMolecular Weight: 405.959620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKUVASGVWSXQDV-QPLCGJKRSA-N

77588-46-6
4-Chlorotetrafluorophenol (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,3,5,6-tetrafluorophenol | CAS Registry Number: 4232-66-0
Synonyms: ZINC02530822, CID145734, 2,3,5,6-Tetrafluoro-4-chlorophenol, Phenol, 4-chloro-2,3,5,6-tetrafluoro-

Molecular Formula: C6HClF4OMolecular Weight: 200.518153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYRVFYHTONHQSA-UHFFFAOYSA-N

4232-66-0
4-Chlorotetrafluorothiophenol (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,3,5,6-tetrafluorobenzenethiol | CAS Registry Number: 13634-93-0
Synonyms: ZINC02559050, CID2724982

Molecular Formula: C6HClF4SMolecular Weight: 216.583753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXQKSGKKWOHQPO-UHFFFAOYSA-N

13634-93-0
4-Chlorotetrahydro-2H-pyran-4-carbonitrile (1 supplier)99338-30-4
4-Chlorotetrahydro-2H-pyran-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-chlorooxane-4-carboxylic acid | CAS Registry Number: 99338-31-5
Synonyms: SCHEMBL11920707, AKOS022183266, AK-78629, AJ-121663

Molecular Formula: C6H9ClO3Molecular Weight: 164.586860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKODTPMDFYXMAZ-UHFFFAOYSA-N

99338-31-5
4-Chlorotetrahydro-2H-thiopyran 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 4-chlorothiane 1,1-dioxide | CAS Registry Number: 38690-85-6
Synonyms: MolPort-013-118-915, 4-chloro-1??-thiane-1,1-dione, AKOS010825936, NE22708, 4-chloro-1$l^{6}-thiane-1,1-dione, AK157326, AJ-104219

Molecular Formula: C5H9ClO2SMolecular Weight: 168.641760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLXSGDQKRCHSCX-UHFFFAOYSA-N

38690-85-6
4-CHLOROTETRAHYDRO-3-THIOPHENAMINE 1,1-DIOXIDE HCL (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-1,1-dioxothiolan-3-amine | CAS Registry Number: 97306-73-5
Synonyms: (4-chloro-1,1-dioxidotetrahydro-3-thienyl)amine hydrochloride, 4-amino-3-chlorothiolane-1,1-dione, 4-chlorotetrahydrothiophen-3-amine 1,1-dioxide, AC1MCI44, SCHEMBL3051258, STOCK1S-23112, MolPort-002-370-525, 4-chloro-1,1-dioxothiolan-3-amine, BBL010361, SBB005386, STK711901, AKOS000269569, AKOS016036954, BS-3290, MCULE-9791189846, ST057498, AB0218200, 3-amino-4-chloro-1|E6-thiolane-1,1-dione, R2539, (4-chloro-1,1-dioxidotetrahydro-3-thienyl)amine

Molecular Formula: C4H8ClNO2SMolecular Weight: 169.629820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COPRYPAOGCTLCJ-UHFFFAOYSA-N

97306-73-5
4-CHLOROTETRAHYDROPHTHALIC ANHYDRIDE (6 suppliers)
Compound Structure IUPAC Name: 5-chloro-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 14737-08-7
Synonyms: 4-Chlortetrahydroftalanhydrid, 4-Chlortetrahydroftalanhydrid [Czech], CID85765, LS-57503, 4-Cyclohexene-1,2-dicarboxylic anhydride, 4-chloro-, Anhydrid kyseliny 4-chlor-1,2,3,6-tetrahydroftalove, Anhydrid kyseliny 4-chlor-1,2,3,6-tetrahydroftalove [Czech]

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXROLDVQUZEYDH-UHFFFAOYSA-N

14737-08-7
4-Chlorotetrahydropyran (15 suppliers)
Compound Structure IUPAC Name: 4-chlorooxane | CAS Registry Number: 1768-64-5
Synonyms: 2H-Pyran, 4-chlorotetrahydro-, 4-Chlorotetrahydro-2H-pyran, 4-Chloro-tetrahydro-2H-pyran, 330655_ALDRICH, InChI=1/C5H9ClO/c6-5-1-3-7-4-2-5/h5H,1-4H

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHRSKOBIDIDMJZ-UHFFFAOYSA-N

1768-64-5
4-CHLOROTETRAHYDROTHIOPHENE-3-OL 1,1-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: ethyl (Z)-3-(2-benzoylhydrazinyl)-2-cyanoprop-2-enoate | CAS Registry Number: 51725-67-8
Synonyms: NSC82657, NSC-82657

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RRXQXQWOFODEFW-LUAWRHEFSA-N

51725-67-8
4-Chlorothiane-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4-chlorothiane-4-carboxylic acid | CAS Registry Number: 1508800-37-0

Molecular Formula: C6H9ClO2SMolecular Weight: 180.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRAHXMNRAVNXQH-UHFFFAOYSA-N

1508800-37-0
4-Chlorothiazol-2-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 878744-05-9
Synonyms: 2-amino-4-chlorothiazole hcl, AS-47340, 4-chloro-1,3-thiazol-2-amine hydrochloride

Molecular Formula: C3H4Cl2N2SMolecular Weight: 171.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMRJJJQZRAGGJP-UHFFFAOYSA-N

878744-05-9
4-Chlorothiazole (14 suppliers)
Compound Structure IUPAC Name: 4-chloro-1,3-thiazole | CAS Registry Number: 4175-72-8
Synonyms: 4-CHLOROTHIAZOLE, 4-chloro-1,3-thiazole, SureCN448282, 4-chloranyl-1,3-thiazole, AGN-PC-00MVQ8, CTK1D5690, MolPort-009-197-573, ANW-49858, AKOS006330404, AG-F-48503, QC-6389, RP19345, AK-23769, BR-23769, KB-72373, Q634, FT-0647850, 4-Chloro-1,3-thiazole;thiazole, 4-chloro-;, A825647, I14-14552

Molecular Formula: C3H2ClNSMolecular Weight: 119.572680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLRXEPREUKUZQO-UHFFFAOYSA-N

4175-72-8
4-Chlorothiazole-5-carboxaldehyde (11 suppliers)
Compound Structure IUPAC Name: 4-chloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 104146-17-0
Synonyms: 4-chlorothiazole-5-carbaldehyde, PubChem22340, chlorothiazolecarbaldehyde, AGN-PC-001JPD, CTK8B5919, MolPort-004-747-033, 5-Thiazolecarboxaldehyde, 4-chloro-, ANW-51125, ZINC14982499, AKOS000320587, 4-chloro-1,3-thiazole-5-carbaldehyde, QC-6396, RP09944, AK-24953, BR-24953, KB-191093, FT-0687569, X8699, A15081

Molecular Formula: C4H2ClNOSMolecular Weight: 147.582780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJTWEAFBOIYNLZ-UHFFFAOYSA-N

104146-17-0
4-Chlorothiazole-5-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 4-chloro-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 444909-59-5
Synonyms: 4-chloro-1,3-thiazole-5-carboxylic acid, SBB067341, SureCN3559718, AC1Q729U, CTK1D5052, 4-chloro-5-thiazolecarboxylic acid, 4-Chlorothiazole-5-carboxylicacid;, 5-Thiazolecarboxylicacid, 4-chloro-, 5-Thiazolecarboxylic acid, 4-chloro-, AKOS000320586, AG-F-56183, AG-L-63972, MCULE-9073236997, RP22640, AK-24210, EN001213, KB-38333, 4-chloranyl-1,3-thiazole-5-carboxylic acid, FT-0649639, EN300-43224

Molecular Formula: C4H2ClNO2SMolecular Weight: 163.582180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIORVFYHSPLLLG-UHFFFAOYSA-N

444909-59-5
4-CHLOROTHIAZOLO[5,4-C]PYRIDIN-2-AMINE (2 suppliers)
4-Chlorothiazolo[5,4-c]pyridine (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-[1,3]thiazolo[5,4-c]pyridine | CAS Registry Number: 1159828-95-1
Synonyms: 4-CHLORO[1,3]THIAZOLO[5,4-C]PYRIDINE, 4-Chloro-[1,3]thiazolo[5,4-c]pyridine, SCHEMBL17200301, MolPort-019-922-673, MFCD12401565, ZINC95708147, AKOS027321582, PB28427, AK311704, Q-3858

Molecular Formula: C6H3ClN2SMolecular Weight: 170.614 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYXFVXOEMXFSKJ-UHFFFAOYSA-N

1159828-95-1
4-CHLOROTHIAZOLO[5,4-C]PYRIDINE-2(1H)-THIONE (0 suppliers)
4-Chlorothieno[2,3-b]pyridin-6(7H)-one (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-7H-thieno[2,3-b]pyridin-6-one | CAS Registry Number: 99429-81-9
Synonyms: MolPort-035-679-507, AKOS022178330, AK145326, AJ-136377

Molecular Formula: C7H4ClNOSMolecular Weight: 185.630760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIAXEDWNOSEQPM-UHFFFAOYSA-N

99429-81-9
4-Chlorothieno[2,3-B]Pyridine-5-Carbonitrile (7 suppliers)
Compound Structure IUPAC Name: 4-chlorothieno[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 63873-61-0
Synonyms: 4-chlorothieno[2,3-b]pyridine-5-carbonitrile, Thieno[2,3-b]pyridine-5-carbonitrile, 4-chloro-, AGN-PC-008LTM, SureCN3979877, CTK2A8096, AKOS006289068, AG-G-38093, QC-5848, KB-241838

Molecular Formula: C8H3ClN2SMolecular Weight: 194.640820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MATKYBWAJURSDT-UHFFFAOYSA-N

63873-61-0
4-Chlorothieno[2,3-B]Pyridine-5-Carboxamide (4 suppliers)
Compound Structure IUPAC Name: 4-chlorothieno[2,3-b]pyridine-5-carboxamide | CAS Registry Number: 700844-20-8
Synonyms: 4-CHLOROTHIENO[2,3-B]PYRIDINE-5-CARBOXAMIDE, AG-G-73534, SureCN4892703, CTK5D1804, KB-241839, Thieno[2,3-b]pyridine-5-carboxamide,4-chloro-

Molecular Formula: C8H5ClN2OSMolecular Weight: 212.656100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFGBEWMSRBYZQK-UHFFFAOYSA-N

700844-20-8
4-Chlorothieno[2,3-B]Pyridine-5-Carboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 4-chlorothieno[2,3-b]pyridine-5-carboxylic acid | CAS Registry Number: 700844-19-5
Synonyms: AG-G-73533, 4-CHLOROTHIENO[2,3-B]PYRIDINE-5-CARBOXYLIC ACID, SureCN4904903, AGN-PC-007GK6, CTK2H6407, KB-241840, 4-Chlorothieno[2,3-b]pyridine-5-carboxylicacid, Thieno[2,3-b]pyridine-5-carboxylicacid, 4-chloro-, Thieno[2,3-b]pyridine-5-carboxylic acid, 4-chloro-

Molecular Formula: C8H4ClNO2SMolecular Weight: 213.640860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRFCCWMMWYCDSK-UHFFFAOYSA-N

700844-19-5
4-chlorothieno[2,3-c]pyridine (4 suppliers)
Compound Structure IUPAC Name: 4-chlorothieno[2,3-c]pyridine | CAS Registry Number: 477874-92-3
Synonyms: 4-CHLOROTHIENO[2,3-C]PYRIDINE, SCHEMBL8448, AGN-PC-03MTD3, 4-chlorothieno[3,2-d]pyridine, CTK8I8344, 4-chloro-thieno[3,2-d]pyridine, 4-chlorothieno [2,3-c] pyridine, 4-chlorothieno [3,2-d] pyridine, Thieno[2,3-c]pyridine, 4-chloro-, AKOS006302970, MB08838

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

InChIKey: TZJPQRUHOWOSFF-UHFFFAOYSA-N

477874-92-3
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