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CHEMICAL products beginning with : 4
130701 to 130750 of 199031 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 [2615] 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Chloro-O-Toluidine (28 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methylaniline | CAS Registry Number: 95-69-2
Synonyms: Kambamine Red TR, Deval Red K, Red TR base, Deval Red TR, Fast Red TR, Red Base NTR, Fast Red Base TR, Fast Red TR Base, Kako Red TR Base, Red Base Ciba IX, Red Base Irga IX, Daito Red Base TR, Fast Red Tr11, Fast Red TRO Base, p-Chloro-o-toluidine, 2-Amino-5-chlorotoluene, Mitsui Red TR Base, o-Toluidine, 4-chloro-, Diazo Fast Red TRA, Fast Red 5CT Base

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXNVOWPRHWWCQR-UHFFFAOYSA-N

95-69-2
4-Chloro-O-Toluidine Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methylaniline hydrochloride | CAS Registry Number: 3165-93-3
Synonyms: Kromon Green B, Devol Red K, Devol Red TR, Diazo Fast Red TR, Neutrosel Red TRVA, Ofna-perl salt rra, Red TRS Salt, Azogene Fast Red TR, Fast Red TR Salt, Red Base Ciba IX, Red Base Irga IX, Red Salt Ciba IX, Red Salt Irga IX, Fast Red Salt Tra, Daito Red Salt TR, Devol Red TA Salt, Fast Red Salt TRN, Diazo Fast Red TRA, Fast Red 5CT Salt, Azanil Red Salt TRD

Molecular Formula: C7H9Cl2NMolecular Weight: 178.059060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VKYZDCTWJGBFDW-UHFFFAOYSA-N

3165-93-3
4-CHLORO-PENTA-2,4-DIENOIC ACID ETHYL ESTER (1 supplier)
4-CHLORO-PENTANOYL CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 4-chloropentanoyl chloride | CAS Registry Number: 63480-12-6
Synonyms: 4-chloropentanoyl chloride, Pentanoyl chloride,4-chloro-, CTK5B9368, AKOS006291397, AG-G-35793, KB-38261, FT-0692463, 4-Chloropentanoylchloride; 4-Chlorovaleryl chloride

Molecular Formula: C5H8Cl2OMolecular Weight: 155.022420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCBIDLRKPXILPU-UHFFFAOYSA-N

63480-12-6
4-CHLORO-PHE-OH (5 suppliers)14713-39-8
4-Chloro-Phthalazin-1-Ylamine (11 suppliers)
Compound Structure IUPAC Name: 4-chlorophthalazin-1-amine | CAS Registry Number: 13580-86-4
Synonyms: 4-Chlorophthalazin-1-amine, 4-Chloro-phthalazin-1-ylamine, MolPort-000-150-469, ZINC02565605, CID6409800, FS002053, TL806089

Molecular Formula: C8H6ClN3Molecular Weight: 179.606340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJYLJLPFNAQRLL-UHFFFAOYSA-N

13580-86-4
4-CHLORO-PIPERIDINE HYDROCHLORIDE, 97% (1 supplier)
4-CHLORO-PTERIDINE (8 suppliers)
Compound Structure IUPAC Name: 4-chloropteridine | CAS Registry Number: 72700-48-2
Synonyms: 4-chloropteridine, AG-G-86392, AmbkkkkK603, Pteridine, 4-chloro-, AC1OGDV7, CTK2H5824, MolPort-003-356-117, ANW-69456, AKOS005208434, AK-25035, KB-191079, FT-0648698

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

InChIKey: RPTAZGNUCCXMMY-UHFFFAOYSA-N

72700-48-2
4-Chloro-pyridine-2,6-dicarboxylic acid dimethyl ester (0 suppliers)
4-Chloro-pyridine-2-carbonitrile (1 supplier)
4-Chloro-Pyridine-2-Carboxylic Acid (32 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(2-phenylethylideneamino)benzamide | CAS Registry Number: 5470-22-4

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZLZMAMMBJYULF-LFIBNONCSA-N

5470-22-4
4-chloro-pyridine-2-carboxylic Acid Hydrazide (13 suppliers)
Compound Structure IUPAC Name: 4-chloropyridine-2-carbohydrazide | CAS Registry Number: 73771-11-6
Synonyms: Ambad241, 4-Chloropicolinic acid hydrazide, WLN: T6NJ BVMZ DG, Picolinic acid, 4-chloro-, hydrazide, NSC 146826, BRN 0136291, NSC146826, 2-Pyridinecarboxylic acid, 4-chloro-, hydrazide, LS-109658, 4-22-00-00334 (Beilstein Handbook Reference), 2-Pyridinecarboxylic acid, 4-chloro-, hydrazide (9CI)

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JORBLRWFTPDRLZ-UHFFFAOYSA-N

73771-11-6
4-chloro-pyridine-2-carboxylic Acid Methyl Ester (31 suppliers)
Compound Structure IUPAC Name: methyl 4-chloropyridine-2-carboxylate | CAS Registry Number: 24484-93-3
Synonyms: Methyl 4-Chloropicolinate, methyl 4-chloropyridine-2-carboxylate, 4-Chloro-pyridine-2-carboxylic acid methyl ester, 4-Chloropicolinic Acid Methyl Ester, 4-Chloropyridine-2-carboxylic acid methyl ester, 4-Chloro-2-pyridinecarboxylic Acid Methyl Ester, methyl 4-chloro-2-pyridinecarboxylate, methyl-4-chlorpyridin-2-carboxylat, 4-Chloro-pyridine-2-carboxylicacidmethylester, Methyl4-chloro-2-pyridinecarboxylatehydrochloride, 4-chloro-2-Pyridinecarboxylic acid, methyl ester, AQ-405/42300546, 2-PYRIDINECARBOXYLIC ACID, 4-CHLORO-, METHYL ESTER, ZINC00337474, PubChem9577, AC1LGGHA, ACMC-209gcn, AC1Q3PNA, methyl-4-chloropicolinate, SureCN177762

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTENWIPSWAMPKI-UHFFFAOYSA-N

24484-93-3
4-chloro-Pyrido[2,3-d]??yridazin-5(6H)??one (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-6H-pyrido[2,3-d]pyridazin-5-one | CAS Registry Number: 1433204-20-6
Synonyms: Pyrido[2,3-d]pyridazin-5(6H)-one, 4-chloro-, SCHEMBL14912053, MECFOGYTPMRUIU-UHFFFAOYSA-N, ZINC95097997, AKOS027455349, AK533665, 4-Chloropyrido[2,3-d]pyridazin-5(6H)-one, 4-chloropyrido[3,2-d]pyridazin-5(6H)-one

Molecular Formula: C7H4ClN3OMolecular Weight: 181.579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MECFOGYTPMRUIU-UHFFFAOYSA-N

1433204-20-6
4-chloro-Pyrido[3,2-d]pyrimidine-7-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 4-chloropyrido[3,2-d]pyrimidine-7-carbonitrile | CAS Registry Number: 1600513-21-0
Synonyms: 4-chloropyrido[3,2-d]pyrimidine-7-carbonitrile, SCHEMBL16460238, PJSMHBCCUTXFLH-UHFFFAOYSA-N, AKOS027338965, ZINC217079346, AK341446, Pyrido[3,2-d]pyrimidine-7-carbonitrile, 4-chloro-

Molecular Formula: C8H3ClN4Molecular Weight: 190.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJSMHBCCUTXFLH-UHFFFAOYSA-N

1600513-21-0
4-Chloro-pyrido[3,4-d]pyrimidine-2-carboxylic acid methyl ester (8 suppliers)
Compound Structure IUPAC Name: methyl 4-chloropyrido[3,4-d]pyrimidine-2-carboxylate | CAS Registry Number: 1220039-65-5
Synonyms: Methyl 4-chloropyrido[3,4-d]pyrimidine-2-carboxylate, MolPort-009-199-176, AKOS022175287, AK-28477, AJ-114641, Z-7011, 4-Chloro-pyrido[3,4-dpyrimidine-2-carboxylic acid methyl ester

Molecular Formula: C9H6ClN3O2Molecular Weight: 223.615840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZYOTXZCWBGAGRH-UHFFFAOYSA-N

1220039-65-5
4-Chloro-Pyrimido[4,5-D]pyrimidine (1 supplier)
Compound Structure IUPAC Name: 4-chloropyrimido[4,5-d]pyrimidine | CAS Registry Number: 1197193-18-2
Synonyms: 4-CHLORO-PYRIMIDO[4,5-D]PYRIMIDINE, SCHEMBL12014936, 4-chloropyrimido[4,5-d]pyrimidine, AKOS023808605, DB-061621, KB-241820

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

InChIKey: UMHLMTGMVHGYGZ-UHFFFAOYSA-N

1197193-18-2
4-CHLORO-PYRROLO[1,2-B]PYRIDAZINE-3-CARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 4-chloropyrrolo[1,2-b]pyridazine-3-carbonitrile | CAS Registry Number: 1263420-00-3
Synonyms: 4-chloropyrrolo[1,2-b]pyridazine-3-carbonitrile, 4-chloro-Pyrrolo[1,2-b]pyridazine-3-carbonitrile, SCHEMBL1160390, JEPKPYFBXZIGCN-UHFFFAOYSA-N

Molecular Formula: C8H4ClN3Molecular Weight: 177.591 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEPKPYFBXZIGCN-UHFFFAOYSA-N

1263420-00-3
4-CHLORO-QUINAZOLINE-6,7-DIOL (1 supplier)
4-CHLORO-QUINAZOLINE-6-CARBALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 4-chloroquinazoline-6-carbaldehyde | CAS Registry Number: 648449-05-2
Synonyms: 4-Chloroquinazoline-6-carbaldehyde, CTK2A2335, AKOS016012335, 6-Quinazolinecarboxaldehyde, 4-chloro-, AK122972, KB-241826

Molecular Formula: C9H5ClN2OMolecular Weight: 192.601800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBMGNXIWTMFCBO-UHFFFAOYSA-N

648449-05-2
4-CHLORO-QUINOLINE-3-CARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: 4-chloroquinoline-3-carboxylic acid | CAS Registry Number: 179024-66-9
Synonyms: 4-Chloroquinoline-3-carboxylic acid, SureCN797828, AGN-PC-01MV6Y, CTK0H1164, MolPort-020-007-820, 4-Chloroquinoline-3-carboxylicacid, ACT10501, 3-Quinolinecarboxylicacid, 4-chloro-, AKOS015966549, 3-Quinolinecarboxylic acid, 4-chloro-, AG-E-29389, RP04631, AK111200, KB-241834, Y8028

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

InChIKey: HJSCQRDGGJZGJH-UHFFFAOYSA-N

179024-66-9
4-CHLORO-SS-(ISOPROPYL)-A-(3-PHENOXYPHENYL)BENZENEPROPANENIT RILE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-methyl-2-(3-phenoxyphenyl)pentanenitrile | CAS Registry Number: 66753-10-4
Synonyms: Decarboxyfenvalerate, BRN 2951909, CID128340, LS-31052, 2-(3-Phenoxyphenyl)-3-(4-chlorophenyl)-4-methylpentanenitrile, 4-Chloro-beta-(1-methylethyl)-alpha-(3-phenoxyphenyl)benzenepropanenitrile, Benzenepropanenitrile, 4-chloro-beta-(1-methylethyl)-alpha-(3-phenoxyphenyl)-

Molecular Formula: C24H22ClNOMolecular Weight: 375.890580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTIPCTXNTSRYDV-UHFFFAOYSA-N

66753-10-4
4-CHLORO-THIAMETHOXAM (1 supplier)
4-Chloro-thiazole-2-carbonitrile (9 suppliers)
Compound Structure IUPAC Name: 4-chloro-1,3-thiazole-2-carbonitrile | CAS Registry Number: 1363383-13-4
Synonyms: PB11435, 4-CHLORO-THIAZOLE-2-CARBONITRILE

Molecular Formula: C4HClN2SMolecular Weight: 144.582140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCXNQDRYFDQOSZ-UHFFFAOYSA-N

1363383-13-4
4-chloro-Thiazolo[5,4-c]pyridin-2-amine (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-[1,3]thiazolo[5,4-c]pyridin-2-amine | CAS Registry Number: 1439824-01-7
Synonyms: 4-Chlorothiazolo[5,4-c]pyridin-2-amine, MolPort-028-912-683, AKOS024464511, AK161372, AJ-133612, ST24043663

Molecular Formula: C6H4ClN3SMolecular Weight: 185.634060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYEBMENNSPEVTF-UHFFFAOYSA-N

1439824-01-7
4-CHLORO-THIENO[2,3-B]PYRIDINE (11 suppliers)
Compound Structure IUPAC Name: 4-chlorothieno[2,3-b]pyridine | CAS Registry Number: 62226-17-9
Synonyms: 4-Chlorothieno[2,3-b]pyridine, AC1LCAZZ, SureCN2919086, 4-Chloro-thieno[2,3-b]pyridine, AKOS015898648, AK140115, KB-38334, FT-0692465, I09-1568

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

InChIKey: QWAORBHZRDAYQE-UHFFFAOYSA-N

62226-17-9
4-Chloro-thieno[2,3-b]pyridine-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 4-chlorothieno[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 1379335-94-0
Synonyms: AKOS023578984, SC-29807

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

InChIKey: VGXKUAIWPFROEJ-UHFFFAOYSA-N

1379335-94-0
4-CHLORO-THIENO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER (1 supplier)
4-Chloro-thieno[3,2-c]pyridine-2-carboxylic Acid Methyl Ester (5 suppliers)
Compound Structure IUPAC Name: methyl 4-chlorothieno[3,2-c]pyridine-2-carboxylate | CAS Registry Number: 1315364-06-7
Synonyms: methyl 4-chlorothieno[3,2-c]pyridine-2-carboxylate, ZINC238390725, BS-11753

Molecular Formula: C9H6ClNO2SMolecular Weight: 227.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSMBIBQIYVACCI-UHFFFAOYSA-N

1315364-06-7
4-Chloro-Thieno[3,2-C]pyridine-2-Methanamine (1 supplier)
Compound Structure IUPAC Name: (4-chlorothieno[3,2-c]pyridin-2-yl)methanamine | CAS Registry Number: 1187884-10-1
Synonyms: AJ-91094, DB-061399, 4-chloro-Thieno[3,2-c]pyridine-2-methanamine

Molecular Formula: C8H7ClN2SMolecular Weight: 198.672580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTEYSLHLONYRAK-UHFFFAOYSA-N

1187884-10-1
4-chloro-Thieno[3,2-c]pyridine-7-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 4-chlorothieno[3,2-c]pyridine-7-carboxamide | CAS Registry Number: 55040-49-8
Synonyms: ZINC238636985, Thieno[3,2-c]pyridine-7-carboxamide, 4-chloro-

Molecular Formula: C8H5ClN2OSMolecular Weight: 212.651 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATSVIWBDZFVRNQ-UHFFFAOYSA-N

55040-49-8
4-chloro-Thieno[3,2-c]pyridine-7-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 4-chlorothieno[3,2-c]pyridine-7-carboxylic acid | CAS Registry Number: 55040-48-7
Synonyms: ZINC82371389, AKOS022690581, 4-chlorothieno[3,2-c]pyridine-7-carboxylicacid, Thieno[3,2-c]pyridine-7-carboxylic acid, 4-chloro-

Molecular Formula: C8H4ClNO2SMolecular Weight: 213.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEIQRROBIJJLPF-UHFFFAOYSA-N

55040-48-7
4-chloro-Thieno[3,2-c]pyridine-7-methanol (0 suppliers)
Compound Structure IUPAC Name: (4-chlorothieno[3,2-c]pyridin-7-yl)methanol | CAS Registry Number: 55040-73-8
Synonyms: ZINC238728938, Thieno[3,2-c]pyridine-7-methanol, 4-chloro-

Molecular Formula: C8H6ClNOSMolecular Weight: 199.652 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIYTVFAYUVRFKP-UHFFFAOYSA-N

55040-73-8
4-chloro-Thieno[3,2-d]pyrimidine-6-carbonyl chloride (0 suppliers)
Compound Structure IUPAC Name: 4-chlorothieno[3,2-d]pyrimidine-6-carbonyl chloride | CAS Registry Number: 875339-14-3
Synonyms: SCHEMBL3566281, VLKFTMFLJYWQNK-UHFFFAOYSA-N, ZINC146303573, 4-chlorothieno[3,2-d]pyrimidine-6-carbonyl chloride, Thieno[3,2-d]pyrimidine-6-carbonyl chloride, 4-chloro-

Molecular Formula: C7H2Cl2N2OSMolecular Weight: 233.066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLKFTMFLJYWQNK-UHFFFAOYSA-N

875339-14-3
4-chloro-Thieno[3,2-d]pyrimidine-6-carboxaldehyde (8 suppliers)
Compound Structure IUPAC Name: 4-chlorothieno[3,2-d]pyrimidine-6-carbaldehyde | CAS Registry Number: 875340-14-0
Synonyms: 4-Chlorothieno[3,2-d]pyrimidine-6-carbaldehyde, AGN-PC-0CWM9U, PB24053, RP25634, AK-31344, 4-CHLORO-6-FORMYLTHIENO[3,2-D]PYRIMIDINE, 4-CHLORO-THIENO[3,2-D]PYRIMIDINE-6-CARBOXALDEHYDE

Molecular Formula: C7H3ClN2OSMolecular Weight: 198.629520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIKAEOONESRENG-UHFFFAOYSA-N

875340-14-0
4-chloro-Thieno[3,2-d]pyrimidine-6-carboxamide (7 suppliers)
Compound Structure IUPAC Name: 4-chlorothieno[3,2-d]pyrimidine-6-carboxamide | CAS Registry Number: 1431411-18-5
Synonyms: CHEMBL2332049, SCHEMBL16011549, BDBM50431110, ZINC95587098, Thieno[3,2-d]pyrimidine-6-carboxamide, 4-chloro-

Molecular Formula: C7H4ClN3OSMolecular Weight: 213.639 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGHXFHLQVJRWID-UHFFFAOYSA-N

1431411-18-5
4-Chloro-Thieno[3,2-D]pyrimidine-6-Carboxylic Acid (12 suppliers)
Compound Structure IUPAC Name: 4-chlorothieno[3,2-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 875515-76-7
Synonyms: 4-Chlorothieno[3,2-d]pyrimidine-6-carboxylic acid, ACMC-209qoc, CTK7I7429, ANW-38842, SC2471, AKOS015850434, AG-L-26440, PB31598, QC-5851, RP08937, AK-77895, BR-77895, KB-241842, FT-0685748, W8981

Molecular Formula: C7H3ClN2O2SMolecular Weight: 214.628920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: APAYWGOJUNTPCI-UHFFFAOYSA-N

875515-76-7
4-chloro-trans-beta-styrylboronic acid pinacol ester (11 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 223919-54-8
Synonyms: AKOS016006029, AK-48042, 4-Chloro-trans-beta-styrylboronic acid pinacol ester, trans-2-(4-Chlorophenyl)vinylboronic acid pinacol ester, 2-[2-(4-Chlorophenyl)vinyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane, 2-[(1E)-2-(4-Chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C14H18BClO2Molecular Weight: 264.555520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQJXSSVRGHRVOK-MDZDMXLPSA-N

223919-54-8
4-CHLORO[1,2,4]TRIAZOLO[4,3-A]QUINOXALINE (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-[1,2,4]triazolo[4,3-a]quinoxaline | CAS Registry Number: 62603-54-7
Synonyms: 4-Chloro-[1,2,4]triazolo[4,3-a]quinoxaline, 4-chloro[1,2,4]triazolo[4,3-a]quinoxaline, 4-chloro-10-hydro-1,2,4-triazolo[4,3-a]quinoxaline, ZINC00865061, chlorotriazoloaquinoxaline, AC1LMAO4, CTK2B6373, MolPort-001-966-808, HMS1701C21, SBB085280, AKOS000301537, AG-G-30170, MCULE-6514308441, RP11922, BAS 01839202, KB-241044, BB 0239195, ST50255346, 9E-902, [1,2,4]Triazolo[4,3-a]quinoxaline, 4-chloro-

Molecular Formula: C9H5ClN4Molecular Weight: 204.615800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLAAGSHTVZHFTR-UHFFFAOYSA-N

62603-54-7
4-CHLORO[1,2,5]OXADIAZOLO[3,4-E][2,1,3]BENZOXADIAZOLE (1 supplier)
4-CHLORO[1]BENZOTHIENO[3,2-D]PYRIMIDIN-2-YL METHYL SULFIDE (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine | CAS Registry Number: 478077-24-6
Synonyms: 4-chloro[1]benzothieno[3,2-d]pyrimidin-2-yl methyl sulfide, 4-chloro-2-methylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine, 6-chloro-4-(methylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaene, ZINC1398812, MFCD02571594, AKOS005101362, 7P-404S, MCULE-3636120054

Molecular Formula: C11H7ClN2S2Molecular Weight: 266.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNUXEHZZAXOSCM-UHFFFAOYSA-N

478077-24-6
4-Chloro2,5-Dimethoxynitrobenzene (11 suppliers)
Compound Structure IUPAC Name: 1-chloro-2,5-dimethoxy-4-nitrobenzene | CAS Registry Number: 6940-53-0
Synonyms: 2,5-Dimethoxy-4-nitrochlorobenzene, 4-Chloro-2,5-dimethoxynitrobenzene, NSC60143, 1-Chloro-2,5-dimethoxy-4-nitrobenzene, CID81362, EINECS 230-086-7, Benzene, 1-chloro-2,5-dimethoxy-4-nitro-, NSC 60143, ZINC00122471, ST012408, 6-CHLORO-1,4-DIMETHYOXY-3-NITROBENZENE

Molecular Formula: C8H8ClNO4Molecular Weight: 217.606420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORLPGMKKCAEWOW-UHFFFAOYSA-N

6940-53-0
4-CHLORO2-FLUOROBENZOYL CHLORIDE (1 supplier)
4-CHLORO2-FLUOROBENZYL CHLORIDE (1 supplier)
4-CHLOROACETAMIDOBENZOIC ACID ETHYL ESTER (2 suppliers)
4-CHLOROACETANILIDE,IMP. J (1 supplier)
4-CHLOROACETOACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-oxobutanamide | CAS Registry Number: 39082-04-7
Synonyms: 4-Chloroacetoacetamide, EINECS 254-279-0, CID3016038

Molecular Formula: C4H6ClNO2Molecular Weight: 135.548940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCPNLOMAQUZMBY-UHFFFAOYSA-N

39082-04-7
4-Chloroacetophenone (37 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)ethanone | CAS Registry Number: 99-91-2
Synonyms: 4'-Chloroacetophenone, p-Chloracetophenone, P-CHLOROACETOPHENONE, 1-(4-Chlorophenyl)ethanone, p-Acetylchlorobenzene, Acetophenone, 4'-chloro-, 4-Acetylchlorobenzene, Ethanone, 1-(4-chlorophenyl)-, USAF DO-1, Methyl p-chlorophenyl ketone, p-Chlorophenyl methyl ketone, 4-Chlorophenyl methyl ketone, Methyl 4-chlorophenyl ketone, 1-(4-Chlorophenyl)-ethanone, WLN: GR DV1, C19708_ALDRICH, HSDB 2088, NSC 6115, 22850_FLUKA, EINECS 202-800-7

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUZYGTVTZYSBCU-UHFFFAOYSA-N

99-91-2
4-CHLOROACETOPHENONE-2,3,5,6-D4 98% (1 supplier)
4-CHLOROACETOPHENONE-D7 98% (1 supplier)
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