Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
119151 to 119200 of 398993 results  Page: << Previous 50 Results 2380 2381 2382 2383 [2384] 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-chloro-5-methylphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-5-methylphenyl)benzoic acid | CAS Registry Number: 1261941-02-9
Synonyms: 2-(3-CHLORO-5-METHYLPHENYL)BENZOIC ACID, AGN-PC-09Q0F0, MolPort-015-145-270

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

InChIKey: POUVHDJDDCJNJK-UHFFFAOYSA-N

1261941-02-9
2-(3-chloro-5-methylphenyl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-5-methylphenyl)phenol | CAS Registry Number: 1261912-05-3
Synonyms: 2-(3-CHLORO-5-METHYLPHENYL)PHENOL, AGN-PC-09Q0L2, MolPort-015-145-543

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

InChIKey: HOUOQTBREUHNPE-UHFFFAOYSA-N

1261912-05-3
2-(3-chloro-5-methylphenyl)pyridine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-5-methylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261923-65-2
Synonyms: AGN-PC-09Q3SR, MolPort-015-150-652, 2-(3-CHLORO-5-METHYLPHENYL)NICOTINIC ACID, 2-(3-chloro-5-methylphenyl)pyridine-3-carboxylic acid

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

InChIKey: CISDBJDALUKKBT-UHFFFAOYSA-N

1261923-65-2
2-(3-chloro-5-methylphenyl)pyridine-4-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-5-methylphenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1261909-31-2
Synonyms: AGN-PC-09Q3SP, MolPort-015-150-650, 2-(3-CHLORO-5-METHYLPHENYL)ISONICOTINIC ACID, 2-(3-chloro-5-methylphenyl)pyridine-4-carboxylic acid

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

InChIKey: QYJUHJCEGPMSDQ-UHFFFAOYSA-N

1261909-31-2
2-(3-Chloro-5-nitrophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-5-nitrophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 2845126-33-0
Synonyms: 2-(3-Chloro-5-nitrophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol, SY289743, E86696

Molecular Formula: C9H4ClF6NO3Molecular Weight: 323.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MJJJCUAKJLWYMU-UHFFFAOYSA-N

2845126-33-0
2-(3-chloro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1228946-87-9
Synonyms: SCHEMBL3497830, ZINC204061623

Molecular Formula: C12H15BClNO4Molecular Weight: 283.515 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBHDMUPKPCEZAZ-UHFFFAOYSA-N

1228946-87-9
2-(3-Chloro-5-nitrophenyl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-5-nitrophenyl)acetic acid | CAS Registry Number: 37777-69-8
Synonyms: SCHEMBL1996524, AB75582, (3-Chloro-5-nitro-phenyl)-acetic acid, (3-CHLORO-5-NITROPHENYL)ACETIC ACID

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZCWGQHCDKJZRE-UHFFFAOYSA-N

37777-69-8
2-(3-Chloro-5-nitrophenyl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-5-nitrophenyl)acetonitrile | CAS Registry Number: 1261570-65-3

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCWRUCGFGQMHSB-UHFFFAOYSA-N

1261570-65-3
2-(3-Chloro-5-trifluormethyl-pyridin-2-yl)-ethylamine (10 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethanamine | CAS Registry Number: 658066-44-5
Synonyms: 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)ethanamine, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethanamine, 2-(3-CHLORO-5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ETHYLAMINE, AGN-PC-00ITXI, SureCN1122017, AKOS016012941, AB64799, AK126281, KB-221666, 2-Pyridineethanamine, 3-chloro-5-(trifluoromethyl)-

Molecular Formula: C8H8ClF3N2Molecular Weight: 224.610730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BEESBQNARXNIDL-UHFFFAOYSA-N

658066-44-5
2-(3-CHLORO-5-TRIFLUOROMETHYL-PHENYL)-5-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)
2-(3-CHLORO-5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-3,3-DIMERCAPTO-ACRYLONITRILE (1 supplier)
2-(3-CHLORO-5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ACETAMIDINE HYDROCHLORIDE (1 supplier)
2-(3-CHLORO-5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-MALONIC ACID DIETHYL ESTER (1 supplier)
2-(3-CHLORO-5-TRIFLUOROMETHYL-PYRIDIN-2-YLMETHYL)-5-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
2-(3-CHloro-5-trifluoromethyl-pyridin-2-ylmethyl)-5-methyl-2h-pyrazole-3-carboxylic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-5-methylpyrazole-3-carboxylate | CAS Registry Number: 1858241-68-5
Synonyms: 2-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-5-methyl-2h-pyrazole-3-carboxylic acid methyl ester, AKOS030234692, ZINC263623037

Molecular Formula: C13H11ClF3N3O2Molecular Weight: 333.695 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DBFLXUBBQXTBHC-UHFFFAOYSA-N

1858241-68-5
2-(3-Chloro-6-(difluoromethyl)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)1802432-22-9
2-(3-chloro-6-(tosylimino)pyridazin-1(6H)-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-[(6Z)-3-chloro-6-(4-methylphenyl)sulfonyliminopyridazin-1-yl]acetamide | CAS Registry Number: 1012343-75-7
Synonyms: SCHEMBL1052976

Molecular Formula: C13H13ClN4O3SMolecular Weight: 340.782 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVBPXXMOWUPBAE-LGMDPLHJSA-N

1012343-75-7
2-(3-Chloro-6-methoxyquinolin-4-yl)acetaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-6-methoxyquinolin-4-yl)acetaldehyde | CAS Registry Number: 841303-01-3
Synonyms: SCHEMBL4847309, OYBJRGMEKBSTRR-UHFFFAOYSA-N, AKOS027423990, AK475700, (3-chloro-6-methoxy-quinolin-4-yl)-acetaldehyde, 2-(3-Chloro-6-methoxy-4-quinolinyl)acetaldehyde

Molecular Formula: C12H10ClNO2Molecular Weight: 235.667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYBJRGMEKBSTRR-UHFFFAOYSA-N

841303-01-3
2-(3-CHLORO-6-METHYL-PYRIDAZIN-4-YL)OXYACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-6-methylpyridazin-4-yl)oxyacetic acid | CAS Registry Number: 22390-55-2
Synonyms: BRN 1575613, CID211136, LS-11324, ((3-Chloro-6-methyl-4-pyridazinyl)oxy)acetic acid, 5-23-11-00133 (Beilstein Handbook Reference), Acetic acid, ((3-chloro-6-methyl-4-pyridazinyl)oxy)-

Molecular Formula: C7H7ClN2O3Molecular Weight: 202.595080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LTZWBKYJDFECTK-UHFFFAOYSA-N

22390-55-2
2-(3-CHLORO-6-METHYLPHENYL)-2-PENTANOL (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-2-methylphenyl)pentan-2-ol | CAS Registry Number: 1379342-67-2
Synonyms: 2-(3-Chloro-6-methylphenyl)-2-pentanol

Molecular Formula: C12H17ClOMolecular Weight: 212.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAVGRDKKMJOLNH-UHFFFAOYSA-N

1379342-67-2
2-(3-CHLORO-6-METHYLPHENYL)ETHANETHIOL (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-2-methylphenyl)ethanethiol | CAS Registry Number: 1314929-73-1
Synonyms: 2-(3-Chloro-6-methylphenyl)ethanethiol, 2-(5-chloro-2-methylphenyl)ethanethiol, AKOS006322856

Molecular Formula: C9H11ClSMolecular Weight: 186.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMYITYHLPNPMKZ-UHFFFAOYSA-N

1314929-73-1
2-(3-Chloro-6-methylpyridazin-4-yl)-1-methyl-1H-1,3-benzodiazole (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-6-methylpyridazin-4-yl)-1-methylbenzimidazole | CAS Registry Number: 1209120-48-8
Synonyms: 2-(3-chloro-6-methylpyridazin-4-yl)-1-methyl-1H-1,3-benzodiazole, EN300-88974, 2-(3-chloro-6-methylpyridazin-4-yl)-1-methyl-1H-benzimidazole, CTK6C4877, ZINC38343281

Molecular Formula: C13H11ClN4Molecular Weight: 258.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFHKYFLYFOIFTR-UHFFFAOYSA-N

1209120-48-8
2-(3-Chloro-6-oxopyridazin-1(6H)-yl)-N,N-dimethylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-6-oxopyridazin-1-yl)-N,N-dimethylacetamide | CAS Registry Number: 1282127-14-3
Synonyms: 2-(3-chloro-6-oxopyridazin-1(6H)-yl)-N,N-dimethylacetamide, 2-(3-chloro-6-oxopyridazin-1-yl)-N,N-dimethylacetamide, BBL033019, STL162005, ZINC61722185, AKOS005761299, MCULE-9459055044, VS-11740, CS-0358596, 2-(3-chloro-6-oxo-1,6-dihydropyridazin-1-yl)-N,N-dimethylacetamide

Molecular Formula: C8H10ClN3O2Molecular Weight: 215.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTWKBHQWCVDYSU-UHFFFAOYSA-N

1282127-14-3
2-(3-chloro-6h-benzo[b][1,4]benzodioxepin-6-yl)-n,n-diethylethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-6H-benzo[b][1,4]benzodioxepin-6-yl)-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 81320-24-3
Synonyms: (+-)-8-Chloro-N,N-diethyl-11H-dibenzo(b,e)(1,4)dioxepin-11-ethanamine hydrochloride, 11H-Dibenzo(b,e)(1,4)dioxepin-11-ethanamine, 8-chloro-N,N-diethyl-, hydrochloride, (+-)-, N-Diethyl 2-(8-chlorodibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine chlorhydrate [French], AC1MIDOR, LS-60975, 2-(3-chloro-6H-benzo[b][1,4]benzodioxepin-6-yl)-N,N-diethylethanamine hydrochloride, N-Diethyl 2-(8-chlorodibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine chlorhydrate

Molecular Formula: C19H23Cl2NO2Molecular Weight: 368.297420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSOGFYMSBGEKKQ-UHFFFAOYSA-N

81320-24-3
2-(3-Chloro-benzenesulfinylmethyl)-piperidine (0 suppliers)
2-(3-Chloro-benzenesulfinylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
2-(3-Chloro-benzenesulfinylmethyl)-pyrrolidine (0 suppliers)
2-(3-Chloro-benzenesulfinylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
2-(3-Chloro-benzenesulfonylmethyl)-piperidine (0 suppliers)
2-(3-Chloro-benzenesulfonylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
2-(3-Chloro-benzenesulfonylmethyl)-pyrrolidine (0 suppliers)
2-(3-Chloro-benzenesulfonylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
2-(3-CHLORO-BENZOYL)-3-DIMETHYLAMINO-ACRYLIC ACID ETHYL ESTER,97% (1 supplier)66127-62-2
2-(3-chloro-benzoylamino)-nicotinic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(3-chlorobenzoyl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 672300-36-6
Synonyms: SCHEMBL1307643, AKOS012964539

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.676 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSRGAHJRTKIJFR-UHFFFAOYSA-N

672300-36-6
2-(3-CHLORO-BENZYL)-PENTANEDIOIC ACID，97% (1 supplier)
2-(3-CHLORO-BENZYL)-SUCCINIC ACID,97% (1 supplier)103830-98-6
2-(3-CHLORO-BENZYLAMINO)-5-NITRO-BENZONITRILE,97+% (1 supplier)
2-(3-Chloro-benzyloxymethyl)-pyrrolidine hydrochloride (1 supplier)
2-(3-CHLORO-PHENOXY)-N-(5,5-DIOXO-5H-56-DIBENZOTHIOPHEN-3-YL)-ACETAMIDE (1 supplier)
2-(3-chloro-phenoxy)-nicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenoxy)pyridine-3-carboxylic acid | CAS Registry Number: 54629-11-7
Synonyms: ZZJPVCGMAKVSHU-UHFFFAOYSA-N, 2-(3-CHLOROPHENOXY)NICOTINIC ACID, SCHEMBL2332693, CTK6H2868, 2(3-chlorophenoxy)nicotinic acid, 2-(3-chlorophenoxy) nicotinic acid, ZINC13090439, AKOS000141192, 2-(3-Chlorophenoxy)pyridine-3-carboxylic acid, 3-Pyridinecarboxylic acid, 2-(3-chlorophenoxy)-

Molecular Formula: C12H8ClNO3Molecular Weight: 249.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZJPVCGMAKVSHU-UHFFFAOYSA-N

54629-11-7
2-(3-Chloro-phenoxy)-thiazole-4-carbonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenoxy)-1,3-thiazole-4-carbonyl chloride | CAS Registry Number: 1311279-17-0
Synonyms: MFCD19981413, ZINC91695801, 2-(3-Chlorophenoxy)thiazole-4-carbonyl chloride

Molecular Formula: C10H5Cl2NO2SMolecular Weight: 274.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOXJLSVPMQFGLX-UHFFFAOYSA-N

1311279-17-0
2-(3-Chloro-phenoxy)-thiazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenoxy)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 162276-99-5
Synonyms: 2-(3-chlorophenoxy)thiazole-4-carboxylic acid, SCHEMBL8726514, RDNLPXILTRITCT-UHFFFAOYSA-N, MFCD19981412, ZINC91695798

Molecular Formula: C10H6ClNO3SMolecular Weight: 255.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDNLPXILTRITCT-UHFFFAOYSA-N

162276-99-5
2-(3-Chloro-phenoxy)-thiazole-4-carboxylic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-chlorophenoxy)-1,3-thiazole-4-carboxylate | CAS Registry Number: 162276-40-6
Synonyms: SCHEMBL8724307, FATIOKHMRGKQDL-UHFFFAOYSA-N, MFCD19981410, ZINC91695796, ethyl-2-(3-chlorophenoxy)thiazole-4-carboxylate, 2-(3-Chlorophenoxy)thiazole-4-carboxylic acid ethyl ester

Molecular Formula: C12H10ClNO3SMolecular Weight: 283.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FATIOKHMRGKQDL-UHFFFAOYSA-N

162276-40-6
2-(3-Chloro-phenoxy)-thiazole-4-carboxylic acid phenylamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenoxy)-N-phenyl-1,3-thiazole-4-carboxamide | CAS Registry Number: 162276-41-7
Synonyms: SCHEMBL8722252, MIJXHMXPMYVYKZ-UHFFFAOYSA-N, MFCD19981414, ZINC91695804, 2-(3-chlorophenoxy)thiazole-4-carbanilide, 2-(3-Chlorophenoxy)thiazole-4-carboxylic acid phenylamide

Molecular Formula: C16H11ClN2O2SMolecular Weight: 330.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIJXHMXPMYVYKZ-UHFFFAOYSA-N

162276-41-7
2-(3-Chloro-Phenoxy)acetamidine (7 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenoxy)ethanimidamide | CAS Registry Number: 170735-26-9
Synonyms: 2-(3-chlorophenoxy)acetimidamide, AGN-PC-00POCH, Ambcb4013689, SureCN7782156, 2-(3-Chlorophenoxy)acetamidine, CTK4D3691, 2-(3-chlorophenoxy)ethanimidamide, MolPort-004-337-822, Ethanimidamide,2-(3-chlorophenoxy)-, AKOS000182098, AG-E-19978, MCULE-8347879586, AK107386, KB-221681

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GQIZPSYLKHRSNS-UHFFFAOYSA-N

170735-26-9
2-(3-CHLORO-PHENYL)-[1,4]DIAZEPANE (1 supplier)
2-(3-chloro-phenyl)-[1,6]naphthyridine-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1,6-naphthyridine-4-carboxylic acid | CAS Registry Number: 855521-78-7
Synonyms: SCHEMBL4248498, HJTKRULDAQCDRA-UHFFFAOYSA-N, 2-(3-chloro-phenyl)-[1,6]-naphthyridine-4-carboxylic acid

Molecular Formula: C15H9ClN2O2Molecular Weight: 284.699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJTKRULDAQCDRA-UHFFFAOYSA-N

855521-78-7
2-(3-CHLORO-PHENYL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID (1 supplier)
2-(3-CHLORO-PHENYL)-1H-IMIDAZOLE (10 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1H-imidazole | CAS Registry Number: 27423-81-0
Synonyms: CHEBI:657998, NSC245204, 2-(3-chlorophenyl)-1H-imidazole, CID316815

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDVLOWGEPXGATB-UHFFFAOYSA-N

27423-81-0
2-(3-Chloro-phenyl)-2,6-dihydro-4h-thieno[3,4-c]pyrazol-3-ylamine (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine | CAS Registry Number: 214542-51-5
Synonyms: 2-(3-Chloro-phenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-ylamine, ZINC2455061, AKOS005207623, MCULE-9277650700, F1386-0150, 2-(3-Chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazole-3-amine

Molecular Formula: C11H10ClN3SMolecular Weight: 251.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOHAFLZSDSYPAF-UHFFFAOYSA-N

214542-51-5
119151 to 119200 of 398993 results  Page: << Previous 50 Results 2380 2381 2382 2383 [2384] 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company