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CHEMICAL products beginning with : 4
45701 to 45750 of 198532 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 [915] 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(3-chloro-2-methylphenyl)-3-methoxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-2-methylphenyl)-3-methoxybenzoic acid | CAS Registry Number: 1261932-84-6
Synonyms: 4-(3-CHLORO-2-METHYLPHENYL)-3-METHOXYBENZOIC ACID, AGN-PC-09O0LL, MolPort-015-153-920

Molecular Formula: C15H13ClO3Molecular Weight: 276.714920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STCUJTDVJDVNLB-UHFFFAOYSA-N

1261932-84-6
4-(3-chloro-2-methylphenyl)-3-methylbenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-(3-chloro-2-methylphenyl)-3-methylbenzoic acid | CAS Registry Number: 1261892-19-6
Synonyms: 4-(3-CHLORO-2-METHYLPHENYL)-3-METHYLBENZOIC ACID, AGN-PC-09O0L6, MolPort-015-153-905

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDEDTJPZBRFLAU-UHFFFAOYSA-N

1261892-19-6
4-(3-chloro-2-methylphenyl)-3-methylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-2-methylphenyl)-3-methylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide | CAS Registry Number: 56176-08-0
Synonyms: JDL 158, BRN 1021082, 4-(3-Chloro-2-methylphenyl)-3-methyl-4H-pyrido(4,3-e)-1,2,4-thiadiazine 1,1-dioxide, 4H-Pyrido(4,3-e)-1,2,4-thiadiazine, 4-(3-chloro-2-methylphenyl)-3-methyl-, 1,1-dioxide, AC1MIG0I, LS-134250

Molecular Formula: C14H12ClN3O2SMolecular Weight: 321.781980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSDYDROQZBTFAT-UHFFFAOYSA-N

56176-08-0
4-(3-chloro-2-methylphenyl)-3-pyridin-4-yl-1h-1,2,4-triazole-5-thione (2 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-2-methylphenyl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 380335-54-6
Synonyms: 4-(3-Chloro-2-methyl-phenyl)-5-pyridin-4-yl-4H-[1,2,4]triazole-3-thiol, STK849288, 4-(3-chloro-2-methylphenyl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione, 4-(3-chloro-2-methylphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazole-3-thiol, 4-(3-chloro-2-methylphenyl)-5-(4-pyridyl)-1,2,4-triazole-3-thiol, ACMC-209iwr, AC1LF7BW, AGN-PC-0JVUL3, AC1Q2F7S, STOCK4S-24911, CTK8A8586, CTK8F5320, MolPort-000-796-763, MolPort-000-869-294, ANW-28777, SBB038388, STK149656, AKOS000115884, AKOS005629516, AG-A-66430

Molecular Formula: C14H11ClN4SMolecular Weight: 302.781940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIAKJXDXERLWGQ-UHFFFAOYSA-N

380335-54-6
4-(3-Chloro-2-methylphenyl)-4-oxobutanoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-2-methylphenyl)-4-oxobutanoic acid | CAS Registry Number: 1417510-65-6
Synonyms: 4-(3-Chloro-2-methylphenyl)-4-oxobutyric acid, ZINC95634079, AKOS027391583

Molecular Formula: C11H11ClO3Molecular Weight: 226.656 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANBVEZBUVGQORU-UHFFFAOYSA-N

1417510-65-6
4-(3-Chloro-2-methylphenyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-2-methylphenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 380335-51-3
Synonyms: Oprea1_038566, 3-(3-Chloro-2-methyl-phenyl)-2-mercapto-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one, CTK6H2913, ZINC6016816, AKOS005198558, MCULE-6432090714, EN300-03044, 4-(3-chloro-2-methylphenyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0(2),]trideca-1(9),2(7),5-trien-3-one

Molecular Formula: C17H15ClN2OS2Molecular Weight: 362.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTMSLHTWGUQNBL-UHFFFAOYSA-N

380335-51-3
4-(3-chloro-2-methylphenyl)benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-2-methylphenyl)benzoic acid | CAS Registry Number: 1181295-25-9
Synonyms: 4-(3-CHLORO-2-METHYLPHENYL)BENZOIC ACID, AGN-PC-09MP7U, MolPort-008-543-004, AKOS022255725, K-1243

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSLPYWDAPCFVJC-UHFFFAOYSA-N

1181295-25-9
4-(3-chloro-2-methylphenyl)phenol (0 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-2-methylphenyl)phenol | CAS Registry Number: 1181320-98-8
Synonyms: 4-(3-CHLORO-2-METHYLPHENYL)PHENOL, AGN-PC-09MP7R, MolPort-008-542-994, AKOS022255716, K-1244

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBZTVWYBAFGPDV-UHFFFAOYSA-N

1181320-98-8
4-(3-chloro-2-methylphenyl)pyridine-3-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-2-methylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261912-56-4
Synonyms: AGN-PC-09O2DY, MolPort-015-156-681, 4-(3-CHLORO-2-METHYLPHENYL)NICOTINIC ACID, 4-(3-chloro-2-methylphenyl)pyridine-3-carboxylic acid

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNPCEJLXEKBUJE-UHFFFAOYSA-N

1261912-56-4
4-(3-CHLORO-2-METHYLPHENYLCARBAMOYL)-2-FLUOROBENZENEBORONIC ACID, 97% (0 suppliers)
4-(3-CHLORO-2-METHYLPROP-1-ENYL)-2-METHYL-1,3-OXAZOLE (4 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-2-methylprop-1-enyl)-2-methyl-1,3-oxazole | CAS Registry Number: 207303-15-9
Synonyms: CTK4E4958, AG-E-52053, Oxazole,4-[(1E)-3-chloro-2-methyl-1-propen-1-yl]-2-methyl-, Oxazole,4-(3-chloro-2-methyl-1-propenyl)-2-methyl-, (E)-; Oxazole,4-[(1E)-3-chloro-2-methyl-1-propenyl]-2-methyl- (9CI)

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFUSHYQBBWBEBF-UHFFFAOYSA-N

207303-15-9
4-(3-Chloro-2-methylprop-2-en-1-yl)oxane-4-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-3-chloro-2-methylprop-2-enyl]oxane-4-carbaldehyde | CAS Registry Number: 1937211-61-4

Molecular Formula: C10H15ClO2Molecular Weight: 202.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQTVRMHDOKEXNL-VQHVLOKHSA-N

1937211-61-4
4-(3-chloro-2-methylpropoxy)-1H-indole (1 supplier)
Compound Structure IUPAC Name: 4-(3-chloro-2-methylpropoxy)-1H-indole | CAS Registry Number: 873696-56-1
Synonyms: 1H-Indole, 4-(3-chloro-2-methylpropoxy)-

Molecular Formula: C12H14ClNOMolecular Weight: 223.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UXVPEPBAUMADON-UHFFFAOYSA-N

873696-56-1
4-(3-Chloro-2-methylpropoxy)tetrahydro-2h-pyran (0 suppliers)1339893-34-3
4-(3-Chloro-2-methylpropyl)-1,2,3-thiadiazole (2 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-2-methylpropyl)thiadiazole | CAS Registry Number: 1872126-61-8

Molecular Formula: C6H9ClN2SMolecular Weight: 176.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMUFQNOVACUNJT-UHFFFAOYSA-N

1872126-61-8
4-(3-Chloro-2-methylpropyl)-1,3-thiazole (2 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-2-methylpropyl)-1,3-thiazole | CAS Registry Number: 1463875-51-5
Synonyms: 4-(3-chloro-2-methylpropyl)-1,3-thiazole, AKOS015377141

Molecular Formula: C7H10ClNSMolecular Weight: 175.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNNRTVQMADQWLR-UHFFFAOYSA-N

1463875-51-5
4-(3-Chloro-2-methylpropyl)-1-methyl-1H-1,2,3-triazole (1 supplier)
Compound Structure IUPAC Name: 4-(3-chloro-2-methylpropyl)-1-methyltriazole | CAS Registry Number: 1697552-60-5

Molecular Formula: C7H12ClN3Molecular Weight: 173.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZCDHXQQIUISQL-UHFFFAOYSA-N

1697552-60-5
4-(3-Chloro-2-methylpropyl)-1-methyl-1h-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-2-methylpropyl)-1-methylpyrazole | CAS Registry Number: 1341748-43-3
Synonyms: 4-(3-CHLORO-2-METHYLPROPYL)-1-METHYL-1H-PYRAZOLE, AKOS013991385

Molecular Formula: C8H13ClN2Molecular Weight: 172.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXVWBDBPQYHNOF-UHFFFAOYSA-N

1341748-43-3
4-(3-Chloro-2-methylpropyl)-2,2-dimethylthiomorpholine (0 suppliers)1597032-58-0
4-(3-Chloro-2-methylpropyl)-2-methyl-1,3-thiazole (2 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-2-methylpropyl)-2-methyl-1,3-thiazole | CAS Registry Number: 1493559-11-7
Synonyms: 4-(3-chloro-2-methylpropyl)-2-methyl-1,3-thiazole, AKOS015378946

Molecular Formula: C8H12ClNSMolecular Weight: 189.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWJKZTYWSDNLJC-UHFFFAOYSA-N

1493559-11-7
4-(3-Chloro-2-methylpropyl)-2-methyl-2H-1,2,3-triazole (2 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-2-methylpropyl)-2-methyltriazole | CAS Registry Number: 1854691-86-3

Molecular Formula: C7H12ClN3Molecular Weight: 173.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OADMVKVNJYMQJD-UHFFFAOYSA-N

1854691-86-3
4-(3-Chloro-2-methylpropyl)-2-methylthiophene (1 supplier)
Compound Structure IUPAC Name: 4-(3-chloro-2-methylpropyl)-2-methylthiophene | CAS Registry Number: 1494649-08-9
Synonyms: 4-(3-chloro-2-methylpropyl)-2-methylthiophene, AKOS014435302

Molecular Formula: C9H13ClSMolecular Weight: 188.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJFIPBRZUWKQRR-UHFFFAOYSA-N

1494649-08-9
4-(3-CHLORO-2-METHYLPROPYL)-6-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE (0 suppliers)560084-57-3
4-(3-Chloro-2-methylpropyl)oxane (2 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-2-methylpropyl)oxane | CAS Registry Number: 1340349-78-1
Synonyms: 4-(3-chloro-2-methylpropyl)oxane, AKOS013991380

Molecular Formula: C9H17ClOMolecular Weight: 176.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEQRNMBNWGIQAE-UHFFFAOYSA-N

1340349-78-1
4-(3-Chloro-2-methylpropyl)phenol (1 supplier)
Compound Structure IUPAC Name: 4-(3-chloro-2-methylpropyl)phenol | CAS Registry Number: 1517067-54-7
Synonyms: 4-(3-chloro-2-methylpropyl)phenol, SCHEMBL8789420, AKOS018663377

Molecular Formula: C10H13ClOMolecular Weight: 184.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOPMFPSTFCVQKV-UHFFFAOYSA-N

1517067-54-7
4-(3-Chloro-2-oxopropyl)phenyl acetate (2 suppliers)
Compound Structure IUPAC Name: [4-(3-chloro-2-oxopropyl)phenyl] acetate | CAS Registry Number: 1803594-65-1
Synonyms: 4-(3-chloro-2-oxopropyl)phenyl acetate, ZINC216635561

Molecular Formula: C11H11ClO3Molecular Weight: 226.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDQXKKRFTXRZSC-UHFFFAOYSA-N

1803594-65-1
4-(3-Chloro-2-Pyridinyl)morpholine (8 suppliers)
Compound Structure IUPAC Name: 4-(3-chloropyridin-2-yl)morpholine | CAS Registry Number: 54231-36-6
Synonyms: 4-(3-chloropyridin-2-yl)morpholine, 3-Chloro-2-morpholinopyridine, 3-CHLORO-2-(4-MORPHOLINO)PYRIDINE, Maybridge2_000531, AC1MDRX3, SureCN164174, KSC915S6H, CTK8B5963, MolPort-000-141-257, HMS1304I03, 4-(3-chloro-2-pyridyl)morpholine, 3-Chloro-2-morpholin-4-ylpyridine, HTS11332, ANW-51461, BBL023482, SBB092387, STL284694, ZINC19721263, AKOS005203355, MCULE-5305526330

Molecular Formula: C9H11ClN2OMolecular Weight: 198.649440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCKQIVLNKGDTGJ-UHFFFAOYSA-N

54231-36-6
4-(3-CHLORO-2-PYRIDYL)-1-(4-CHLOROPHENYLSULFONYL)HOMOPIPERAZINE, 95% (0 suppliers)
4-(3-Chloro-2-thienyl)-1,3-thiazol-2-amine (0 suppliers)
4-(3-CHLORO-2-THIENYL)-2-(2,5-DIMETHYL-1H-PYRROL-1-YL)-6-METHYLPYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-(3-chlorothiophen-2-yl)-2-(2,5-dimethylpyrrol-1-yl)-6-methylpyrimidine | CAS Registry Number: 860788-74-5
Synonyms: 4-(3-chloro-2-thienyl)-2-(2,5-dimethyl-1H-pyrrol-1-yl)-6-methylpyrimidine, 4-(3-chlorothiophen-2-yl)-2-(2,5-dimethylpyrrol-1-yl)-6-methylpyrimidine, 4-(3-chlorothiophen-2-yl)-2-(2,5-dimethyl-1H-pyrrol-1-yl)-6-methylpyrimidine, ZINC4088729, AKOS005083936, MCULE-7282462209, 1T-9016

Molecular Formula: C15H14ClN3SMolecular Weight: 303.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLTXJYSYIIVOJG-UHFFFAOYSA-N

860788-74-5
4-(3-CHLORO-2-THIENYL)-6-METHYL-PYRIMIDIN-2-AMINE (8 suppliers)
Compound Structure IUPAC Name: 4-(3-chlorothiophen-2-yl)-6-methylpyrimidin-2-amine | CAS Registry Number: 863305-81-1
Synonyms: 4-(3-chloro-2-thienyl)-6-methyl-2-pyrimidinamine, 4-(3-chlorothiophen-2-yl)-6-methylpyrimidin-2-amine, ZINC00168439, AC1MC8O2, chlorothienylmethylpyrimidinamine, CTK5F6480, MolPort-003-355-317, SBB096890, AKOS005070050, AG-H-48122, MCULE-2967903526, RP13032, KB-237868, FT-0680230, 2T-0610, 2-Pyrimidinamine,4-(3-chloro-2-thienyl)-6-methyl-, 6-(3-chloro(2-thienyl))-4-methylpyrimidine-2-ylamine, 4-(3-CHLORO-2-THIENYL)-6-METHYL-2-PYRIMIDINAMINE;4-(3-CHLOROTHIEN-2-YL)-6-METHYLPYRIMIDIN-2-AMINE

Molecular Formula: C9H8ClN3SMolecular Weight: 225.697920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCCNGSGPPIHEMZ-UHFFFAOYSA-N

863305-81-1
4-(3-CHLORO-2-THIENYL)-PYRIMIDIN-2-AMINE (7 suppliers)
Compound Structure IUPAC Name: 4-(3-chlorothiophen-2-yl)pyrimidin-2-amine | CAS Registry Number: 855308-67-7
Synonyms: 4-(3-chloro-2-thienyl)-2-pyrimidinamine, 4-(3-chlorothiophen-2-yl)pyrimidin-2-amine, ZINC00168121, AC1MC8GQ, CTK5F5170, MolPort-002-345-537, SBB094552, AKOS005069764, AG-H-44205, MCULE-6618167473, RP12310, 2-Pyrimidinamine,4-(3-chloro-2-thienyl)-, KB-237867, 4-(3-chloro-2-thienyl)pyrimidine-2-ylamine, FT-0680148, 1T-0659, I03-1082, 4-(3-CHLOROTHIEN-2-YL)PYRIMIDIN-2-AMINE;4-(3-CHLORO-2-THIENYL)-2-PYRIMIDINAMINE

Molecular Formula: C8H6ClN3SMolecular Weight: 211.671340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDEVLKIHBBWXEN-UHFFFAOYSA-N

855308-67-7
4-(3-CHLORO-3-BUTENYL)BENZOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 4-(3-chlorobut-3-enyl)benzoic acid | CAS Registry Number: 732249-57-9
Synonyms: AG-G-89309, CTK5D7602, AKOS016017239, KB-186540

Molecular Formula: C11H11ClO2Molecular Weight: 210.656840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMPBHAIVFBPSOR-UHFFFAOYSA-N

732249-57-9
4-(3-CHLORO-4-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)MORPHOLINE (0 suppliers)
4-(3-Chloro-4-(methylsulfonyl)phenyl)piperidine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-4-methylsulfonylphenyl)piperidine;hydrochloride | CAS Registry Number: 1853217-71-6
Synonyms: 4-(3-chloro-4-methylsulfonylphenyl)piperidine;hydrochloride, MFCD30099236, 4-(3-Chloro-4-(methylsulfonyl)phenyl)piperidine hydrochloride, AldrichCPR

Molecular Formula: C12H17Cl2NO2SMolecular Weight: 310.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USSABXKVFVBIBH-UHFFFAOYSA-N

1853217-71-6
4-(3-CHLORO-4-(PYRIDIN-2-YLMETHOXY)PHENYLAMINO)-7-ETHOXY-6-NITROQUINOLINE-3-CARBONITRILE (0 suppliers)
4-(3-chloro-4-(trifluoromethyl)phenyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 4-[3-chloro-4-(trifluoromethyl)phenyl]pyridine | CAS Registry Number: 1214343-25-5

Molecular Formula: C12H7ClF3NMolecular Weight: 257.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXTUJVXNXIMASG-UHFFFAOYSA-N

1214343-25-5
4-(3-CHLORO-4-CYANO-PHENOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (0 suppliers)
4-(3-CHLORO-4-CYANO-PHENOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (0 suppliers)
4-(3-CHLORO-4-CYCLOHEXYLPHENYL)-1-(4-METHYLPIPERAZIN-1-YL)BUTAN-1-ONE HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-[(2,3,4,5,6-pentachlorophenoxy)methyl]oxirane | CAS Registry Number: 3770-85-2
Synonyms: 2-[(pentachlorophenoxy)methyl]oxirane, NSC37645, AC1L5VBK, AC1Q3Q95, CTK4H8695, AR-1D6316, NSC-37645, AG-K-96392, 2-[(2,3,4,5,6-pentachlorophenoxy)methyl]oxirane, Oxirane,2-[(2,3,4,5,6-pentachlorophenoxy)methyl]-, Oxirane,[(pentachlorophenoxy)methyl]- (9CI); Propane, 1,2-epoxy-3-(pentachlorophenoxy)-(7CI,8CI); Glycidyl pentachlorophenyl ether; NSC 37645; Pentachlorophenylglycidyl ether

Molecular Formula: C9H5Cl5O2Molecular Weight: 322.399800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFDCHZHXWKDTRX-UHFFFAOYSA-N

3770-85-2
4-(3-CHLORO-4-CYCLOHEXYLPHENYL)-1-(MORPHOLIN-4-YL)BUTAN-1-ONE (0 suppliers)
Compound Structure IUPAC Name: 1,8-bis[(4-methylphenyl)sulfanyl]anthracene-9,10-dione | CAS Registry Number: 37710-64-8
Synonyms: 1,8-bis[(4-methylphenyl)sulfanyl]anthracene-9,10-dione, 37946-56-8, NSC156514, AC1L6FMJ, AC1Q6NJ7, CTK1C5003, KST-1B3760, AR-1B8424, AG-K-45233, NSC-156514

Molecular Formula: C28H20O2S2Molecular Weight: 452.587200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSAMAACSVSBFKT-UHFFFAOYSA-N

37710-64-8
4-(3-chloro-4-cyclohexylphenyl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-4-cyclohexylphenyl)butanoic acid | CAS Registry Number: 32808-68-7
Synonyms: 3-Chloro-4-cyclohexylbenzenebutanoic acid, CB 791, BRN 2139501, Benzenebutanoic acid, 3-chloro-4-cyclohexyl-, BUTYRIC ACID, 4-(3-CHLORO-4-CYCLOHEXYLPHENYL)-, AC1L1VDO, LS-47905

Molecular Formula: C16H21ClO2Molecular Weight: 280.789740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTHBSWCXTKUSKL-UHFFFAOYSA-N

32808-68-7
4-(3-Chloro-4-ethoxyphenyl)thiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-4-ethoxyphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 375350-98-4
Synonyms: 4-(3-chloro-4-ethoxyphenyl)-1,3-thiazol-2-amine, AC1LHWSR, BAS 03427308, Cambridge id 6524145, Oprea1_521409, ZINC376752, STK835353, AKOS000549199, MCULE-4865074400, ST50272110, 4-(3-Chloro-4-ethoxy-phenyl)-thiazol-2-ylamine, SR-01000324339, SR-01000324339-1, 4-(3-chloro-4-ethoxyphenyl)-1,3-thiazole-2-ylamine

Molecular Formula: C11H11ClN2OSMolecular Weight: 254.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEHIARBSPJDWJZ-UHFFFAOYSA-N

375350-98-4
4-(3-Chloro-4-fluoro-phenyl)-5-(2,4-dichloro-phenyl)-4H-[1,2,4]triazole-3-thiol (0 suppliers)
4-(3-Chloro-4-fluoro-phenyl)-5-(4-methoxy-phenyl)-4H-[1,2,4]triazole-3-thiol (0 suppliers)
4-(3-CHLORO-4-FLUORO-PHENYL)-THIAZOL-2-YL]-HYDRAZINE (0 suppliers)
4-(3-Chloro-4-fluoroaniline)-7-Phenylsulfonyl-6-nitroquinazoline (4 suppliers)
Compound Structure IUPAC Name: 7-(benzenesulfonyl)-N-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 945553-94-6
Synonyms: AK171019, 7-(benzenesulfonyl)-N-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-amine, N-(3-Chloro-4-fluorophenyl)-6-nitro-7-(phenylsulfonyl)-4-quinazolinamine, n-(3-chloro-4-fluorophenyl)-6-nitro-7-(phenylsulfonyl)quinazolin-4-amine, SCHEMBL1366567, IBXBOQKFZSMVOL-UHFFFAOYSA-N, MolPort-030-085-679, MFCD17018718, ZINC96372383, AKOS025290977, AB0198360, KB-298933, 4-(3-chloro-4-fluoro-phenylamino)-7-(phenylsulphonyl)-6-nitro-quinazoline, 7-(Benzenesulfonyl)-N-(3-chloro-4-fluoro-phenyl)-6-nitro-quinazolin-4-amine

Molecular Formula: C20H12ClFN4O4SMolecular Weight: 458.848 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IBXBOQKFZSMVOL-UHFFFAOYSA-N

945553-94-6
4-(3-Chloro-4-fluoroanilino)-3-cyano-7-ethyloxy-6-nitroquinoline (5 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-4-fluoroanilino)-7-ethoxy-6-nitroquinoline-3-carbonitrile | CAS Registry Number: 740791-06-4
Synonyms: SureCN6379609, FT-0664696, 4-[(3-Chloro-4-fluorophenyl)amino]-7-ethoxy-6-nitro-3-quinolinecarbonitrile

Molecular Formula: C18H12ClFN4O3Molecular Weight: 386.764283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LEVQJDOMLLWGPV-UHFFFAOYSA-N

740791-06-4
4-(3-Chloro-4-fluoroanilino)-7-methoxy-6-(3-morpholinopropoxy)quinazoline (6 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3-chloro-4-methylphenyl)thiourea | CAS Registry Number: 78862-75-6
Synonyms: 4-(3-Chloro-4-methylphenyl)-3-thiosemicarbazide, 1-amino-3-(3-chloro-4-methylphenyl)thiourea, 3-amino-1-(3-chloro-4-methylphenyl)thiourea, ZINC00259229, AC1MBWGU, CTK2H7049, MolPort-000-153-268, SBB017788, AKOS000264996, AG-H-16219, MCULE-7974696817, KB-87233, FT-0682067, ST51041871, 1-azanyl-3-(3-chloranyl-4-methyl-phenyl)thiourea, A839514, I09-2636, Hydrazinecarbothioamide, N-(3-chloro-4-methylphenyl)-, [(3-chloro-4-methylphenyl)amino]hydrazinomethane-1-thione

Molecular Formula: C8H10ClN3SMolecular Weight: 215.703100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AXMJKVNNZKVUKY-UHFFFAOYSA-N

78862-75-6
4-(3-Chloro-4-fluorophenoxy)-2-(trifluoromethyl)-phenylamine (0 suppliers)
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