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CHEMICAL products beginning with : 2
177251 to 177300 of 402037 results  Page: << Previous 50 Results 3540 3541 3542 3543 3544 3545 [3546] 3547 3548 3549 3550 3551 3552 3553 3554 3555 3556 3557 3558 3559 3560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[(3-bromophenyl)thio]Benzenemethanol (0 suppliers)
Compound Structure IUPAC Name: [2-(3-bromophenyl)sulfanylphenyl]methanol | CAS Registry Number: 71474-51-6
Synonyms: SCHEMBL11009913, AKOS013148717

Molecular Formula: C13H11BrOSMolecular Weight: 295.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKXXNSPALDFLRO-UHFFFAOYSA-N

71474-51-6
2-[(3-bromophenyl)thio]Benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)sulfanylbenzoic acid | CAS Registry Number: 20076-95-3
Synonyms: SCHEMBL11013368, AKOS012099181

Molecular Formula: C13H9BrO2SMolecular Weight: 309.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTURFORPERPPRJ-UHFFFAOYSA-N

20076-95-3
2-[(3-Bromopropoxy)methyl]oxane (6 suppliers)
Compound Structure IUPAC Name: 2-(3-bromopropoxymethyl)oxane | CAS Registry Number: 1152515-11-1
Synonyms: 2-[(3-bromopropoxy)methyl]oxane, SCHEMBL3356227, AKOS009292252, NE53546, EN300-82024

Molecular Formula: C9H17BrO2Molecular Weight: 237.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKUMHXBVACTUFZ-UHFFFAOYSA-N

1152515-11-1
2-[(3-Bromopropoxy)methyl]oxolane (4 suppliers)
Compound Structure IUPAC Name: 2-(3-bromopropoxymethyl)oxolane | CAS Registry Number: 1094435-43-4
Synonyms: 2-[(3-bromopropoxy)methyl]oxolane, SCHEMBL3356169, AKOS009292254, EN300-81928

Molecular Formula: C8H15BrO2Molecular Weight: 223.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPBXDWYCBLYUJH-UHFFFAOYSA-N

1094435-43-4
2-[(3-Bromopyridin-2-yl)oxy]ethanol (5 suppliers)
Compound Structure IUPAC Name: 2-(3-bromopyridin-2-yl)oxyethanol | CAS Registry Number: 1248969-35-8
Synonyms: 2-((3-bromopyridin-2-yl)oxy)ethan-1-ol, 2-[(3-bromopyridin-2-yl)oxy]ethan-1-ol, SCHEMBL12135760, OYHCSVAQQLLOLR-UHFFFAOYSA-N, ZINC42376445, AKOS010632028, 2-((3-Bromopyridin-2-yl)oxy)ethanol, 2-[(3-bromo-2-pyridinyl)oxy]Ethanol, Ethanol, 2-[(3-bromo-2-pyridinyl)oxy]-, F2147-2328

Molecular Formula: C7H8BrNO2Molecular Weight: 218.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYHCSVAQQLLOLR-UHFFFAOYSA-N

1248969-35-8
2-[(3-Bromothiophen-2-yl)methyl]cyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-bromothiophen-2-yl)methyl]cyclopentan-1-ol | CAS Registry Number: 1304863-20-4
Synonyms: 2-[(3-bromothiophen-2-yl)methyl]cyclopentan-1-ol, AKOS010996385

Molecular Formula: C10H13BrOSMolecular Weight: 261.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USZBEZNHOMHYKU-UHFFFAOYSA-N

1304863-20-4
2-[(3-butoxyphenyl)-phenylcarbamoyl]oxyethyl-diethylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: 2-[(3-butoxyphenyl)-phenylcarbamoyl]oxyethyl-diethylazanium;chloride | CAS Registry Number: 23379-35-3
Synonyms: m-Butoxy-N-phenyl-carbanilic acid 2-diethylaminoethyl ester hydrochloride, 2-(Diethylamino)ethyl m-butoxy-N-phenylcarbanilate hydrochloride, Carbanilic acid, m-butoxy-N-phenyl-, 2-diethylaminoethyl ester, monohydrochloride, AC1L1MIZ, AGN-PC-0JKM6B, LS-50933, 2-[(3-butoxyphenyl)-phenylcarbamoyl]oxyethyl-diethylazanium chloride, 2-{[(3-butoxyphenyl)(phenyl)carbamoyl]oxy}-N,N-diethylethanaminium chloride

Molecular Formula: C23H33ClN2O3Molecular Weight: 420.972720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYLTYVHPKACWPC-UHFFFAOYSA-N

23379-35-3
2-[(3-butoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-butoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 68097-55-2
Synonyms: 2-(Dimethylamino)ethyl m-butoxycarbanilate hydrochloride, m-Butoxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, m-BUTOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18C8, LS-50904

Molecular Formula: C15H25ClN2O3Molecular Weight: 316.823600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FIPSGDPLDKHQCL-UHFFFAOYSA-N

68097-55-2
2-[(3-butoxyphenyl)carbamoyloxy]propyl-diethylazanium chloride (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-butoxyphenyl)carbamoyloxy]propyl-diethylazanium;chloride | CAS Registry Number: 42437-99-0
Synonyms: (3-Butoxyphenyl)carbamic acid 2-(diethylamino)-1-methylethyl ester hydrochloride, Carbamic acid, (3-butoxyphenyl)-, 2-(diethylamino)-1-methylethyl ester, monohydrochloride, Carbanilic acid, m-butoxy-, 2-(diethylamino)-1-methylethyl ester, hydrochloride, AC1L218G, LS-49038

Molecular Formula: C18H31ClN2O3Molecular Weight: 358.903340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VUBZRSIVNVPRQD-UHFFFAOYSA-N

42437-99-0
2-[(3-Carbamoyl-4,5,6-trimethylpyridin-2-yl)sulfanyl]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-carbamoyl-4,5,6-trimethylpyridin-2-yl)sulfanylacetic acid | CAS Registry Number: 852218-22-5
Synonyms: 2-[(3-carbamoyl-4,5,6-trimethylpyridin-2-yl)sulfanyl]acetic acid, EN300-13163, {[3-(aminocarbonyl)-4,5,6-trimethylpyridin-2-yl]thio}acetic acid, CTK7J5680, ZINC4206240, AKOS000117827, MCULE-9259674763, SR-01000066329, SR-01000066329-1, Z74617066, ([3-(aminocarbonyl)-4,5,6-trimethylpyridin-2-yl]thio)acetic acid, AldrichCPR

Molecular Formula: C11H14N2O3SMolecular Weight: 254.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YFWWWLSUYXRYCH-UHFFFAOYSA-N

852218-22-5
2-[(3-Carboxy-1-oxo-2-propenyl)amino]-5-hydroxybenzoic Acid (2 suppliers)404840-87-5
2-[(3-CARBOXY-PROPIONYLAMINO)-METHYL]-ACRYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-(2-carboxyprop-2-enylamino)-4-oxobutanoic acid | CAS Registry Number: 1385696-21-8
Synonyms: ZINC69593293, 2-[(3-Carboxy-propionylamino)-methyl]-acrylic acid

Molecular Formula: C8H11NO5Molecular Weight: 201.178 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PNLGMFCJGPZLLO-UHFFFAOYSA-N

1385696-21-8
2-[(3-CARBOXYPHENYL)AMINO]-5-NITROBENZOIC ACID (1 supplier)
2-[(3-CARBOXYPHENYL)METHYL]-4-THIAZOLECARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[(3-carboxyphenyl)methyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1266962-86-0
Synonyms: AKOS022390048, AK516893, 2-(3-Carboxybenzyl)thiazole-4-carboxylic acid

Molecular Formula: C12H9NO4SMolecular Weight: 263.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YWAIRRCLKMMADJ-UHFFFAOYSA-N

1266962-86-0
2-[(3-CARBOXYPROPYL)CARBAMOYL]BENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(1H-indazol-3-yloxy)ethyl]morpholine;hydrobromide | CAS Registry Number: 36173-91-8
Synonyms: 3-[2-(morpholin-4-yl)ethoxy]-1h-indazole hydrobromide(1:1), 3-(beta-Morpholino-ethoxy)-1H-indazole hydrobromide, 3-(2-(4-Morpholinyl)ethoxy)-1H-indazole hydrobromide, 1H-Indazole, 3-(2-(4-morpholinyl)ethoxy)-, hydrobromide, 3-(beta-Morpholinoaethoxy)-1H-indazol hydrobromid [German], AC1L4ZFH, AC1Q23LN, CTK4H6032, 36173-90-7 (Parent), AR-1F0914, AG-J-40921, LS-81531, 3-(beta-Morpholinoaethoxy)-1H-indazol hydrobromid, 4-[2-(1H-indazol-3-yloxy)ethyl]morpholine hydrobromide, 3-[2-(morpholin-4-yl)ethoxy]-1H-indazole hydrobromide (1:1)

Molecular Formula: C13H18BrN3O2Molecular Weight: 328.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICZSYGIUQHGQLY-UHFFFAOYSA-N

36173-91-8
2-[(3-Chloro-1,2,4-Thiadiazol-5-Yl)thio]Acetamide (8 suppliers)
Compound Structure IUPAC Name: 2-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide | CAS Registry Number: 36950-05-7
Synonyms: 2-(3-chloro-1,2,4-thiadiazol-5-ylthio)acetamide, CTK4H7441, AKOS015850589, AG-L-23089, KB-221655, I09-2691, I14-14792, 2-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide

Molecular Formula: C4H4ClN3OS2Molecular Weight: 209.677060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FODVTALANRXBPI-UHFFFAOYSA-N

36950-05-7
2-[(3-Chloro-1H-indol-2-ylmethyl)-amino]-ethanol (1 supplier)
2-[(3-CHLORO-2-FLUORO-PHENYL)METHYL]ISOTHIOUREA;HYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-fluorophenyl)methyl carbamimidothioate;hydrobromide | CAS Registry Number: 1326814-20-3
Synonyms: {[(3-Chloro-2-fluorophenyl)methyl]sulfanyl}methanimidamide hydrobromide, 3-Chloro-2-fluorobenzyl carbamimidothioate hydrobromide, MFCD19706622, AKOS037621463, (3-chloro-2-fluorophenyl)methyl carbamimidothioate;hydrobromide

Molecular Formula: C8H9BrClFN2SMolecular Weight: 299.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PWYFCLSUHNWXHO-UHFFFAOYSA-N

1326814-20-3
2-[(3-Chloro-2-fluorobenzyl)thio]-5-(trifluoromethyl)pyridine (1 supplier)
2-[(3-Chloro-2-fluorobenzyl)thio]pyridinium-1-olate (1 supplier)
2-[(3-Chloro-2-fluorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-chloro-2-fluorophenyl)methoxy]isoindole-1,3-dione | CAS Registry Number: 321430-44-8
Synonyms: 2-[(3-chloro-2-fluorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione, ZINC1397333, AKOS005082383, MCULE-7256563804, KS-0000327E, 1G-937, 2-[(3-chloro-2-fluorobenzyl)oxy]-1H-isoindole-1,3(2H)-dione

Molecular Formula: C15H9ClFNO3Molecular Weight: 305.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHPLAVSEMFIJOR-UHFFFAOYSA-N

321430-44-8
2-[(3-Chloro-2-methylphenyl)amino]-4-(dimethylamino)pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylanilino)-4-(dimethylamino)pyridine-3-carbonitrile | CAS Registry Number: 339102-00-0
Synonyms: 2-(3-chloro-2-methylanilino)-4-(dimethylamino)nicotinonitrile, 2-[(3-chloro-2-methylphenyl)amino]-4-(dimethylamino)pyridine-3-carbonitrile, AC1LSEUP, ZINC36383298, AKOS005103517, MCULE-9946822104, KS-000020H6, 8M-003, 2-(3-chloro-2-methylanilino)-4-(dimethylamino)pyridine-3-carbonitrile

Molecular Formula: C15H15ClN4Molecular Weight: 286.763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQDSWASTEBXKSC-UHFFFAOYSA-N

339102-00-0
2-[(3-Chloro-2-methylphenyl)amino]-5-nitrobenzonitrile (2 suppliers)
2-[(3-Chloro-2-methylphenyl)amino]benzeneacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-chloro-2-methylanilino)phenyl]acetic acid | CAS Registry Number: 37984-36-4
Synonyms: AGN-PC-002GPI, CHEMBL77576, SCHEMBL7164972, CTK8I4991, 2-[(2-methyl-3-chlorophenyl)amino]phenylacetic acid, Benzeneacetic acid, 2-[(3-chloro-2-methylphenyl)amino]-

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWPZLYLEVLUDNL-UHFFFAOYSA-N

37984-36-4
2-[(3-chloro-2-methylphenyl)carbamoyloxy]ethyl-diethylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-chloro-2-methylphenyl)carbamoyloxy]ethyl-diethylazanium;chloride | CAS Registry Number: 20224-17-3
Synonyms: K 441, 3-Chloro-2-methylcarbanilic acid 2-(diethylamino)ethyl ester hydrochloride, 2-(Diethylamino)ethyl 3-chloro-2-methylcarbanilate hydrochloride, CARBANILIC ACID, 3-CHLORO-2-METHYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1IM2, LS-51021

Molecular Formula: C14H22Cl2N2O2Molecular Weight: 321.242680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCQOORUHFZXKCQ-UHFFFAOYSA-N

20224-17-3
2-[(3-CHLORO-2-METHYLPHENYL)THIO]ACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylphenyl)sulfanylacetic acid | CAS Registry Number: 6375-67-3
Synonyms: 2-[(3-chloro-2-methylphenyl)thio]acetic acid, Maybridge1_001704, AC1MCUKS, SureCN351155, CTK5B9819, HMS546F10, MolPort-000-141-824, BTB08831, AG-G-37351, RP05020, KB-166359, Y9691, [(3-chloro-2-methylphenyl)sulfanyl]acetic acid, 2-(3-chloro-2-methylphenyl)sulfanylacetic acid

Molecular Formula: C9H9ClO2SMolecular Weight: 216.684560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYYDJXQRXGECKC-UHFFFAOYSA-N

6375-67-3
2-[(3-Chloro-2-nitrophenyl)thio]-benzoic Acid Methyl Ester (3 suppliers)1798293-01-2
2-[(3-Chloro-2-Pyrazinyl)Amino]-1-Ethanol (5 suppliers)
Compound Structure IUPAC Name: 2-[(3-chloropyrazin-2-yl)amino]ethanol | CAS Registry Number: 84066-20-6
Synonyms: 2-[(3-chloropyrazin-2-yl)amino]ethanol, ZINC02509367, AC1MDS9N, CTK5F1756, MolPort-001-766-046, SBB088820, AKOS009158860, AG-H-35772, OR27773, KB-18735, Ethanol,2-[(3-chloro-2-pyrazinyl)amino]-, 2-[(3-chloro-2-pyrazinyl)amino]-1-ethanol, 2-[(3-chloropyrazin-2-yl)amino]ethan-1-ol, FT-0610800, 2-[(3-Chloropyrazin-2-yl)amino]-1-ethanol, Ethanol,2-[(3-chloropyrazinyl)amino]- (9CI)

Molecular Formula: C6H8ClN3OMolecular Weight: 173.600220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRCYSNQWRUHYFK-UHFFFAOYSA-N

84066-20-6
2-[(3-chloro-2-pyrazinyl)oxy]Benzenamine (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chloropyrazin-2-yl)oxyaniline | CAS Registry Number: 97419-89-1
Synonyms: DA-19899

Molecular Formula: C10H8ClN3OMolecular Weight: 221.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWHLSTNWORWZKY-UHFFFAOYSA-N

97419-89-1
2-[(3-chloro-2-thienyl)methylene]malononitrile (1 supplier)
2-[(3-Chloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[3-chloro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyanilino]-3-oxopropanoic acid | CAS Registry Number: 321433-62-9
Synonyms: 2-[(3-chloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]acetic acid, 3-(3-chloro-4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}anilino)-3-oxopropanoic acid, MLS000755135, SCHEMBL1011420, CHEMBL1564584, HMS2634I11, HMS3360N03, ZINC4050646, AKOS005082738, MCULE-7395381966, KS-000032F9, SMR000338007, 1K-004

Molecular Formula: C15H10ClF3N2O4Molecular Weight: 374.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AQOIAODAHOWPFY-UHFFFAOYSA-N

321433-62-9
2-[(3-Chloro-4-fluoro-phenylamino)-methyl]-phenol (1 supplier)
2-[(3-chloro-4-fluorophenoxy)methyl]oxirane (1 supplier)
Compound Structure IUPAC Name: 2-[(3-chloro-4-fluorophenoxy)methyl]oxirane | CAS Registry Number: 170876-52-5
Synonyms: SCHEMBL22362302, AKOS013193179, CS-0260266

Molecular Formula: C9H8ClFO2Molecular Weight: 202.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHEDKFOYOQFXLN-UHFFFAOYSA-N

170876-52-5
2-[(3-CHloro-4-fluorophenyl)(methylsulfonyl)amino]butanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)butanoic acid | CAS Registry Number: 1858240-73-9
Synonyms: 2-[(3-Chloro-4-fluorophenyl)(methylsulfonyl)amino]butanoic acid, ALBB-029246, ZX-AN080059, MFCD28954509, AKOS025396722, butanoic acid, 2-[(3-chloro-4-fluorophenyl)(methylsulfonyl)amino]-

Molecular Formula: C11H13ClFNO4SMolecular Weight: 309.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AINBQGIQUCMMGT-UHFFFAOYSA-N

1858240-73-9
2-[(3-Chloro-4-fluorophenyl)amino]-2-(thiophen-2-yl)acetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-fluoroanilino)-2-thiophen-2-ylacetonitrile | CAS Registry Number: 866154-51-0
Synonyms: 2-(3-chloro-4-fluoroanilino)-2-(2-thienyl)acetonitrile, 2-[(3-chloro-4-fluorophenyl)amino]-2-(thiophen-2-yl)acetonitrile, AC1MWF21, SCHEMBL16071347, AKOS005107697, MCULE-8287207676, MS-1575, KS-00002800, SR-01000308360, SR-01000308360-1, 2-(3-chloro-4-fluoroanilino)-2-thiophen-2-ylacetonitrile

Molecular Formula: C12H8ClFN2SMolecular Weight: 266.718 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZZSFTVEYLBJQZ-UHFFFAOYSA-N

866154-51-0
2-[(3-Chloro-4-fluorophenyl)amino]propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-fluoroanilino)propan-1-ol | CAS Registry Number: 866030-06-0
Synonyms: 2-[(3-chloro-4-fluorophenyl)amino]propan-1-ol, AC1MV7WP, SCHEMBL4272605, KS-00003OKO, KLMJTKRRVZWMMR-UHFFFAOYSA-N, AKOS015994224, MCULE-7894959757, MS-2422, 2-(3-chloro-4-fluoroanilino)-1-propanol, 2-(3-chloro-4-fluoroanilino)propan-1-ol

Molecular Formula: C9H11ClFNOMolecular Weight: 203.641 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLMJTKRRVZWMMR-UHFFFAOYSA-N

866030-06-0
2-[(3-Chloro-4-fluorophenyl)amino]pyridine-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-fluoroanilino)pyridine-3-sulfonamide | CAS Registry Number: 1341009-16-2
Synonyms: 2-[(3-chloro-4-fluorophenyl)amino]pyridine-3-sulfonamide, KS-00003IJE, MolPort-010-909-292, HTS003594, ZINC65183170, AKOS021944274, BS-5451, MCULE-4251145592, 2-(3-chloro-4-fluoroanilino)-3-pyridinesulfonamide

Molecular Formula: C11H9ClFN3O2SMolecular Weight: 301.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ANUAWIYLDFWEEO-UHFFFAOYSA-N

1341009-16-2
2-[(3-Chloro-4-fluorophenyl)methyl]-2-methylpyrrolidine (1 supplier)
Compound Structure IUPAC Name: 2-[(3-chloro-4-fluorophenyl)methyl]-2-methylpyrrolidine | CAS Registry Number: 1566530-25-3

Molecular Formula: C12H15ClFNMolecular Weight: 227.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPYMVZQWYOVQIU-UHFFFAOYSA-N

1566530-25-3
2-[(3-Chloro-4-fluorophenyl)methyl]-2-methylpyrrolidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-chloro-4-fluorophenyl)methyl]-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 2060063-93-4
Synonyms: 2-[(3-chloro-4-fluorophenyl)methyl]-2-methylpyrrolidine hydrochloride, AKOS034015051, Z2753057484

Molecular Formula: C12H16Cl2FNMolecular Weight: 264.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOHGOCVLAKIRNZ-UHFFFAOYSA-N

2060063-93-4
2-[(3-Chloro-4-fluorophenyl)sulfanyl]-2-phenylacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-fluorophenyl)sulfanyl-2-phenylacetic acid | CAS Registry Number: 1096966-42-5
Synonyms: 2-[(3-chloro-4-fluorophenyl)sulfanyl]-2-phenylacetic acid, AKOS008105004, MCULE-2799815352, NE33510, NCGC00338179-01, EN300-71521, AB01331358-02

Molecular Formula: C14H10ClFO2SMolecular Weight: 296.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVDGDPJBOSNPSR-UHFFFAOYSA-N

1096966-42-5
2-[(3-chloro-4-hydroxy-5-methylanilino)methylidene]malononitrile (1 supplier)
2-[(3-chloro-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-chlorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-chlorophenyl)acetamide | CAS Registry Number: 6167-14-2
Synonyms: ZINC00821170, AC1LM5WX, CBMicro_015910, Oprea1_081611, Oprea1_734952, CTK2F5194, MolPort-001-975-944, STK916280, AKOS000611716, MCULE-1337990822, BAS 02186485, BIM-0015979.P001, AG-690/40720936, 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-chlorophenyl)acetamide, N~2~-(3-chloro-4-methoxyphenyl)-N-(2-chlorophenyl)-N~2~-(methylsulfonyl)glycinamide

Molecular Formula: C16H16Cl2N2O4SMolecular Weight: 403.280240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PWAHWWMCFXCSJQ-UHFFFAOYSA-N

6167-14-2
2-[(3-Chloro-4-methoxy-phenylcarbamoyl)-methoxy]-benzoic acid (1 supplier)
2-[(3-chloro-4-methoxybenzoyl)carbamothioylamino]benzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-chloro-4-methoxybenzoyl)carbamothioylamino]benzoic acid | CAS Registry Number: 433707-03-0
Synonyms: 2-[(3-chloro-4-methoxybenzoyl)carbamothioylamino]benzoic acid, AC1NC5TO, AGN-PC-0LCC5R, Oprea1_354501, AKOS000289252, Benzoic acid, 2-[[[(3-chloro-4-methoxybenzoyl)amino]thioxomethyl]amino]-

Molecular Formula: C16H13ClN2O4SMolecular Weight: 364.803420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LJAPBPDOGGTYGB-UHFFFAOYSA-N

433707-03-0
2-[(3-CHloro-4-methoxyphenyl)(methylsulfonyl)amino]butanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)butanoic acid | CAS Registry Number: 1858240-35-3
Synonyms: 2-[(3-Chloro-4-methoxyphenyl)(methylsulfonyl)amino]butanoic acid, ALBB-029249, ZX-AN080062, MFCD28954512, AKOS025396725, butanoic acid, 2-[(3-chloro-4-methoxyphenyl)(methylsulfonyl)amino]-

Molecular Formula: C12H16ClNO5SMolecular Weight: 321.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HDPBNIHQFJQDGQ-UHFFFAOYSA-N

1858240-35-3
2-[(3-Chloro-4-methoxyphenyl)amino]pyridine-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-methoxyanilino)pyridine-3-sulfonamide | CAS Registry Number: 1340974-79-9
Synonyms: 2-[(3-chloro-4-methoxyphenyl)amino]pyridine-3-sulfonamide, C12H12ClN3O3S, KS-00003INN, MolPort-010-909-296, HTS003589, ZINC65183174, AKOS021850935, BS-5654, MCULE-2329656158, 2-(3-chloro-4-methoxyanilino)-3-pyridinesulfonamide

Molecular Formula: C12H12ClN3O3SMolecular Weight: 313.756 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SRGNCURISJMJTL-UHFFFAOYSA-N

1340974-79-9
2-[(3-Chloro-4-methoxyphenyl)methylidene]propanedinitrile (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 362721-80-0
Synonyms: 2-[(3-chloro-4-methoxyphenyl)methylidene]propanedinitrile, 2-[(3-chloro-4-methoxyphenyl)methylene]malononitrile, AC1NF67V, KS-00001U7L, ZINC4089553, GEO-03596, MCK102861, AKOS015992330, MCULE-8343526643, ST51015352, 2-(3-Chloro-4-methoxybenzylidene)malononitrile, 1X-0848, SR-01000307165, SR-01000307165-1, [(3-chloro-4-methoxyphenyl)methylene]methane-1,1-dicarbonitrile

Molecular Formula: C11H7ClN2OMolecular Weight: 218.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXSBZPPHACAHRH-UHFFFAOYSA-N

362721-80-0
2-[(3-chloro-4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetic acid | CAS Registry Number: 5425-77-4
Synonyms: SMR000136442, MLS000531464, N-[(3-chloro-4-methoxyphenyl)sulfonyl]-N-(2-phenylethyl)glycine, 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]acetic acid, AC1LON6P, CHEMBL1729582, STOCK5S-35655, BDBM43986, cid_1243057, MolPort-002-286-386, HMS2449P07, ZINC1050729, BBL009408, STK728302, AKOS005525539, MCULE-3148683205, KB-226419, H4826, 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]acetic acid, 2-[(3-chloro-4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetic acid

Molecular Formula: C17H18ClNO5SMolecular Weight: 383.846520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FVSDFHKTRXNTNX-UHFFFAOYSA-N

5425-77-4
2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-n-(2,4-difluorophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-(2,4-difluorophenyl)acetamide | CAS Registry Number: 5481-13-0
Synonyms: AC1NR9WE, 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-(2,4-difluorophenyl)acetamide

Molecular Formula: C21H23ClF2N2O4SMolecular Weight: 472.933126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KAHCQIGDSZQUEM-UHFFFAOYSA-N

5481-13-0
2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-n-prop-2-enylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-prop-2-enylacetamide | CAS Registry Number: 5481-24-3
Synonyms: AC1NQOAH, 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-prop-2-enylacetamide

Molecular Formula: C18H25ClN2O4SMolecular Weight: 400.920100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AIYLFEYKCFJCQW-UHFFFAOYSA-N

5481-24-3
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