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CHEMICAL products beginning with : 2
200801 to 200850 of 402470 results  Page: << Previous 50 Results 4000 4001 4002 4003 4004 4005 4006 4007 4008 4009 4010 4011 4012 4013 4014 4015 4016 [4017] 4018 4019 4020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-{2-[(2-Methylphenyl)methyl]-1H-1,3-benzodiazol-1-yl}acetic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2-methylphenyl)methyl]benzimidazol-1-yl]acetic acid | CAS Registry Number: 1097800-71-9
Synonyms: 2-{2-[(2-methylphenyl)methyl]-1H-1,3-benzodiazol-1-yl}acetic acid, ZINC37400625, AKOS009357574, MCULE-8057816937, Z1665649659

Molecular Formula: C17H16N2O2Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOZYCYOINUSHHF-UHFFFAOYSA-N

1097800-71-9
2-{2-[(2-methylpropyl)amino]ethoxy}ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methylpropylamino)ethoxy]ethanol | CAS Registry Number: 1038246-51-3
Synonyms: SCHEMBL14200557, ZINC20198571, AKOS002629433

Molecular Formula: C8H19NO2Molecular Weight: 161.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBYUEZLWOZQPOJ-UHFFFAOYSA-N

1038246-51-3
2-{2-[(2-phenylethyl)amino]ethoxy}ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-phenylethylamino)ethoxy]ethanol | CAS Registry Number: 932278-78-9
Synonyms: STK344251, ZINC10436476, AKOS001481074, MCULE-4083641858, 2-{2-[(2-phenylethyl)amino]ethoxy}ethanol

Molecular Formula: C12H19NO2Molecular Weight: 209.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XSOWLMHIEJKUJO-UHFFFAOYSA-N

932278-78-9
2-{2-[(2R)-pyrrolidin-2-yl]ethyl}pyridine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridine;dihydrochloride | CAS Registry Number: 2173637-57-3
Synonyms: (R)-2-(2-(Pyrrolidin-2-yl)ethyl)pyridine dihydrochloride, 2-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridine;dihydrochloride

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KEYYYLMESHVIGM-NVJADKKVSA-N

2173637-57-3
2-{2-[(2R,5R)-2,5-DIETHYL-1-PHOSPHOLANO]PHENYL}1,3-DIOXOLANE, MIN. 97% (0 suppliers)
2-{2-[(2R,5R)-2,5-DIMETHYL-1-PHOSPHOLANO]PHENYL}1,3-DIOXOLANE, MIN. 97%, PALE YELLOW TO COLORLESS LIQ. (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane | CAS Registry Number: 1044256-04-3
Synonyms: (2R,5R)-1-(2-(1,3-DIOXOLAN-2-YL)PHENYL)-2,5-DIMETHYLPHOSPHOLANE, R,R-Me-RajPhos™, CTK8C6358

Molecular Formula: C15H21O2PMolecular Weight: 264.299802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAKXTLMNIHPLEU-VXGBXAGGSA-N

1044256-04-3
2-{2-[(2S,4S,5R)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCT-2-YL]-1H-INDOL-3-YL}ETHANOL (1 supplier)
Compound Structure IUPAC Name: 4-acetamido-N-(4-chlorophenyl)butanamide | CAS Registry Number: 50841-32-2
Synonyms: 4-(Acetylamino)-N-(4-chlorophenyl)butanamide, N-Acetylamino(chloromethoxyphenyl)butyramide, AC1Q3OHS, Made 2014, AC1L4RZ5, DTXSID30965077, 4-acetamido-N-(4-chlorophenyl)butanamide, N-[4-(4-Chloroanilino)-4-oxobutyl]ethanimidic acid

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQPWAQJWKLPSLV-UHFFFAOYSA-N

50841-32-2
2-{2-[(2S,5S)-2,5-DIETHYL-1-PHOSPHOLANO]PHENYL}1,3-DIOXOLANE, MIN. 97%, PALE YELLOW TO COLORLESS LIQ. (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2S,5S)-2,5-diethylphospholan-1-yl]phenyl]-1,3-dioxolane | CAS Registry Number: 1217655-83-8
Synonyms: (2S,5S)-(-)-1-(2-(1,3-Dioxolan-2-yl)phenyl)-2,5-diethylphospholane, 1314246-02-0, MFCD09265098, S,S-Et-RajPhos™, CTK8F1740, DTXSID00584870, ZINC95535630, AKOS030529690, 2-{2-[(2S,5S)-2,5-Diethyl-1-phospholano]phenyl}1,3-dioxolane, 2-{2-[(2S,5S)-2,5-Diethylphospholan-1-yl]phenyl}-1,3-dioxolane, (2S,5S)-(-)-1-(2-(1,3-Dioxolan-2-yl)phenyl)-2,5-diethylphospholane, kanata purity

Molecular Formula: C17H25O2PMolecular Weight: 292.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKBFKBMQNUOKTD-KBPBESRZSA-N

1217655-83-8
2-{2-[(2S,5S)-2,5-DIMETHYL-1-PHOSPHOLANO]PHENYL}1,3-DIOXOLANE, MIN. 97%, PALE YELLOW TO COLORLESS LIQ. (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane | CAS Registry Number: 695816-47-8
Synonyms: (2S,5S)-(+)-1-(2-(1,3-Dioxolan-2-yl)phenyl-2,5-dimethylphospholane, S,S-Me-RajPhos(TM), S,S-Me-RajPhos™, 677035_ALDRICH, CTK8E6846, (2S,5S)-(+)-1-(2-(1,3-Dioxolan-2-yl)phenyl)-2,5-dimethylphospholane

Molecular Formula: C15H21O2PMolecular Weight: 264.299802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAKXTLMNIHPLEU-RYUDHWBXSA-N

695816-47-8
2-{2-[(3,3-dimethylcyclohexyl)amino]ethoxy}ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3,3-dimethylcyclohexyl)amino]ethoxy]ethanol | CAS Registry Number: 1339057-00-9
Synonyms: AKOS013792297

Molecular Formula: C12H25NO2Molecular Weight: 215.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWQHOHUIIZEPCT-UHFFFAOYSA-N

1339057-00-9
2-{2-[(3,4-DICHLOROPHENYL)AMINO]THIAZOL-4-YL}ACETIC ACID (0 suppliers)
2-{2-[(3,4-dimethylcyclohexyl)amino]ethoxy}ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3,4-dimethylcyclohexyl)amino]ethoxy]ethanol | CAS Registry Number: 1339489-99-4
Synonyms: AKOS014059531, EN300-161893

Molecular Formula: C12H25NO2Molecular Weight: 215.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCHYHTPPFBFABK-UHFFFAOYSA-N

1339489-99-4
2-{2-[(3,5-dichlorophenyl)amino]-1,3-thiazol-4-yl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(3,5-dichloroanilino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 927983-67-3
Synonyms: 2-[2-(3,5-dichloroanilino)-1,3-thiazol-4-yl]acetic acid, ZINC8024890, AKOS002675149, MS-11167, 2-{2-[(3,5-dichlorophenyl)amino]-1,3-thiazol-4-yl}aceticacid

Molecular Formula: C11H8Cl2N2O2SMolecular Weight: 303.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NCOJLVAZZSOBPA-UHFFFAOYSA-N

927983-67-3
2-{2-[(3,5-Difluorobenzyl)oxy]ethyl}piperidine hydrochloride (1 supplier)
2-{2-[(3,5-Dimethoxybenzyl)oxy]ethyl}piperidine hydrochloride (1 supplier)
2-{2-[(3,5-dimethylcyclohexyl)amino]ethoxy}ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3,5-dimethylcyclohexyl)amino]ethoxy]ethanol | CAS Registry Number: 1338995-52-0
Synonyms: AKOS014052707, EN300-161871

Molecular Formula: C12H25NO2Molecular Weight: 215.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZTGYVOEPBTVGY-UHFFFAOYSA-N

1338995-52-0
2-{2-[(3-Bromo[1,1'-biphenyl]-4-yl)oxy]-ethyl}piperidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-bromo-4-phenylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219961-13-3
Synonyms: CTK5I6389, 1516AD, AKOS015843626, AK-72065, HE185949, TR-066590, 2-[2-(2-bromo-4-phenylphenoxy)ethyl]piperidine hydrochloride, 2-(2-((3-Bromo-[1,1'-biphenyl]-4-yl)oxy)ethyl)piperidine hydrochloride

Molecular Formula: C19H23BrClNOMolecular Weight: 396.753 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PSKKZTRXUXLQGI-UHFFFAOYSA-N

1219961-13-3
2-{2-[(3-Bromo[1,1-biphenyl]-4-yl)oxy]-ethyl}piperidine hydrochloride (0 suppliers)
2-{2-[(3-BROMOANILINO)CARBONYL]PHENYL}ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3-bromophenyl)carbamoyl]phenyl]acetic acid | CAS Registry Number: 497061-19-5
Synonyms: 2-{2-[(3-bromophenyl)carbamoyl]phenyl}acetic acid, 2-[2-[(3-bromophenyl)carbamoyl]phenyl]acetic Acid, 2-(2-(N-(3-BROMOPHENYL)CARBAMOYL)PHENYL)ACETIC ACID, Oprea1_793510, 2-{2-[(3-bromoanilino)carbonyl]phenyl}acetic acid, ZINC2381048, MFCD01567685, AKOS005109537, MCULE-7070568044, MS-7960, 2-{2-[(3-bromophenyl)carbamoyl]phenyl}aceticacid

Molecular Formula: C15H12BrNO3Molecular Weight: 334.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEEHRAJZTHLHTH-UHFFFAOYSA-N

497061-19-5
2-{2-[(3-Bromobenzyl)oxy]ethyl}piperidine hydrochloride (1 supplier)
2-{2-[(3-Bromobenzyl)oxy]ethyl}piperidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3-bromophenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220016-25-0
Synonyms: 2-{2-[(3-Bromobenzyl)oxy]ethyl}piperidine hydrochloride, 2-(2-((3-Bromobenzyl)oxy)ethyl)piperidine hydrochloride, CTK5I8486, 1772AD, AKOS015843683, TR-067206, 2-{2-[(3-bromophenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula: C14H21BrClNOMolecular Weight: 334.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SOPSQYRCJFXXOA-UHFFFAOYSA-N

1220016-25-0
2-{2-[(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)amino]ethoxy}ethyl 4-chlorobenzoate (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]ethoxy]ethyl 4-chlorobenzoate | CAS Registry Number: 331462-33-0
Synonyms: AC1LWG6K, AA-768/33244054, KS-00003LJ6, AKOS005107149, ZINC100932918, JS-0784, MCULE-5256278400, SR-01000309588, SR-01000309588-1, 2-[2-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]ethoxy]ethyl 4-chlorobenzoate, 2-{2-[(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)amino]ethoxy}ethyl 4-chlorobenzoate, 2-{2-[(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)amino]ethoxy}ethyl 4-chlorobenzenecarboxylate

Molecular Formula: C21H17Cl2NO5Molecular Weight: 434.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KNGBHSDNNLVHDU-UHFFFAOYSA-N

331462-33-0
2-{2-[(3-Chloro[1,1'-biphenyl]-4-yl)oxy]-ethyl}piperidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-chloro-4-phenylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219967-46-0
Synonyms: CTK6G6615, 1567AD, AKOS015846532, AK-72101, HE185959, TR-066626, 2-[2-(2-chloro-4-phenylphenoxy)ethyl]piperidine hydrochloride, 2-(2-((3-Chloro-[1,1'-biphenyl]-4-yl)oxy)ethyl)piperidine hydrochloride

Molecular Formula: C19H23Cl2NOMolecular Weight: 352.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPUXDOQZZUCNHM-UHFFFAOYSA-N

1219967-46-0
2-{2-[(3-Chloro[1,1-biphenyl]-4-yl)oxy]-ethyl}piperidine hydrochloride (0 suppliers)
2-{2-[(3-Chlorobenzyl)oxy]ethyl}piperidine hydrochloride (1 supplier)
2-{2-[(3-chlorophenyl)carbamoyl]phenyl}acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetic acid | CAS Registry Number: 38370-63-7
Synonyms: 2-{2-[(3-chloroanilino)carbonyl]phenyl}acetic acid, 2-[2-[(3-chlorophenyl)carbamoyl]phenyl]acetic Acid, Oprea1_133030, ZINC2381041, MFCD01567680, AKOS015994407, MCULE-2507691445, MS-7957, 2-{2-[(3-chlorophenyl)carbamoyl]phenyl}aceticacid, 2-(2-(N-(3-Chlorophenyl)carbamoyl)phenyl)acetic acid

Molecular Formula: C15H12ClNO3Molecular Weight: 289.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBOJNYKJGWNZMI-UHFFFAOYSA-N

38370-63-7
2-{2-[(3-Fluorobenzyl)oxy]ethyl}piperidine hydrochloride (1 supplier)
2-{2-[(3-fluorophenyl)amino]ethyl}-1,2-thiazolidine-1,1-dione (3 suppliers)
Compound Structure IUPAC Name: N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-3-fluoroaniline | CAS Registry Number: 1284857-69-7
Synonyms: ZINC53532453, AKOS011857640, MCULE-4789496656, NE57363, Z1318256235, 2-{2-[(3-fluorophenyl)amino]ethyl}-1??,2-thiazolidine-1,1-dione, 2-{2-[(3-fluorophenyl)amino]ethyl}-1$l^{6},2-thiazolidine-1,1-dione, 2-{2-[(3-fluorophenyl)amino]ethyl}-1lambda,2-thiazolidine-1,1-dione, 2-{2-[(3-fluorophenyl)amino]ethyl}-1lambda6,2-thiazolidine-1,1-dione

Molecular Formula: C11H15FN2O2SMolecular Weight: 258.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPHZXGSFIBYAQP-UHFFFAOYSA-N

1284857-69-7
2-{2-[(3-HYDROXYPHENYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-hydroxyanilino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 211102-93-1
Synonyms: 2-{2-[(3-hydroxyphenyl)amino]-1,3-thiazol-4-yl}acetic acid, 2-(2-((3-Hydroxyphenyl)amino)thiazol-4-yl)acetic acid, 2-[2-(3-hydroxyanilino)-1,3-thiazol-4-yl]acetic acid, starbld0009944, 2-{2-[(3-hydroxyphenyl)amino]-1,3-thiazol-4-yl}aceticacid, MFCD11908509, AKOS016402921, NS-03706

Molecular Formula: C11H10N2O3SMolecular Weight: 250.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DYRFBCKTUMWMRN-UHFFFAOYSA-N

211102-93-1
2-{2-[(3-Methoxybenzyl)oxy]ethyl}piperidine hydrochloride (1 supplier)
2-{2-[(3-Methylbenzyl)oxy]ethyl}piperidine hydrochloride (1 supplier)
2-{2-[(3-methylbutan-2-yl)amino]ethoxy}ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methylbutan-2-ylamino)ethoxy]ethanol | CAS Registry Number: 1038247-56-1
Synonyms: EN300-165579

Molecular Formula: C9H21NO2Molecular Weight: 175.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STYINHYNOXLVOR-UHFFFAOYSA-N

1038247-56-1
2-{2-[(3-methylcyclohexyl)amino]ethoxy}ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3-methylcyclohexyl)amino]ethoxy]ethanol | CAS Registry Number: 1024319-08-1
Synonyms: AKOS009009671, EN300-169405

Molecular Formula: C11H23NO2Molecular Weight: 201.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYJQGFVAZFPMCJ-UHFFFAOYSA-N

1024319-08-1
2-{2-[(3-methylcyclopentyl)amino]ethoxy}ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3-methylcyclopentyl)amino]ethoxy]ethanol | CAS Registry Number: 1344300-91-9
Synonyms: AKOS013826231, EN300-161781

Molecular Formula: C10H21NO2Molecular Weight: 187.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNGZZDWJVLHEEH-UHFFFAOYSA-N

1344300-91-9
2-{2-[(3-methylpentan-2-yl)amino]ethoxy}ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methylpentan-2-ylamino)ethoxy]ethanol | CAS Registry Number: 1042561-97-6
Synonyms: SCHEMBL11137373

Molecular Formula: C10H23NO2Molecular Weight: 189.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQWJMFVFWAGYJZ-UHFFFAOYSA-N

1042561-97-6
2-{2-[(3-methylphenyl)formamido]acetamido}ethyl 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(3-methylbenzoyl)amino]acetyl]amino]ethyl 3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 338419-60-6
Synonyms: 2-({2-[(3-methylbenzoyl)amino]acetyl}amino)ethyl 3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxylate, ZINC3052611, AKOS005091180, MCULE-8169821462, KS-0000377M, 4F-921

Molecular Formula: C23H21ClFN3O5Molecular Weight: 473.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VQKGFBRZPCMSTL-UHFFFAOYSA-N

338419-60-6
2-{2-[(4,4-dimethylcyclohexyl)amino]ethoxy}ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(4,4-dimethylcyclohexyl)amino]ethoxy]ethanol | CAS Registry Number: 1343366-64-2
Synonyms: ZINC70622998, AKOS013738791, EN300-161624

Molecular Formula: C12H25NO2Molecular Weight: 215.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLXLUROYZDKWOS-UHFFFAOYSA-N

1343366-64-2
2-{2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]phenoxy}ethanohydrazide (1 supplier)
2-{2-[(4-Bromobenzyl)oxy]ethyl}piperidine hydrochloride (1 supplier)
2-{2-[(4-BROMOPHENYL)SULFANYL]-3-PYRIDINYL}-5-CHLORO-1,3-BENZOXAZOLE (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-bromophenyl)sulfanylpyridin-3-yl]-5-chloro-1,3-benzoxazole | CAS Registry Number: 400084-35-7
Synonyms: 2-{2-[(4-bromophenyl)sulfanyl]-3-pyridinyl}-5-chloro-1,3-benzoxazole, 2-[2-(4-bromophenyl)sulfanylpyridin-3-yl]-5-chloro-1,3-benzoxazole, AKOS005094779, 5J-605S, 2-{2-[(4-bromophenyl)sulfanyl]pyridin-3-yl}-5-chloro-1,3-benzoxazole

Molecular Formula: C18H10BrClN2OSMolecular Weight: 417.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGINQUBWUIXACH-UHFFFAOYSA-N

400084-35-7
2-{2-[(4-bromophenyl)sulfanyl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-bromophenyl)sulfanylethyl]isoindole-1,3-dione | CAS Registry Number: 269743-56-8
Synonyms: Bionet1_001569, HMS572K11, ZINC1386025, AKOS000862741, 3J-581S, MCULE-4960173446, KS-000035U5, N-[2-[(4-Bromophenyl)thio]ethyl]phthalimide, 2-{2-[(4-bromophenyl)sulfanyl]ethyl}-1H-isoindole-1,3(2H)-dione

Molecular Formula: C16H12BrNO2SMolecular Weight: 362.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOAANLYSLQXINV-UHFFFAOYSA-N

269743-56-8
2-{2-[(4-carboxypyridin-2-yl)oxy]ethoxy}pyridine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-carboxypyridin-2-yl)oxyethoxy]pyridine-4-carboxylic acid | CAS Registry Number: 1384430-54-9
Synonyms: ZINC74941936, AKOS033322952, MCULE-1687283717, NE38456, Z1415893852

Molecular Formula: C14H12N2O6Molecular Weight: 304.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MKRKJMHWVUAOEA-UHFFFAOYSA-N

1384430-54-9
2-{2-[(4-Chloro-1-naphthyl)oxy]ethyl}piperidine hydrochloride (1 supplier)
2-{2-[(4-Chlorobenzyl)oxy]ethyl}piperidine hydrochloride (1 supplier)
2-{2-[(4-Chlorobenzyl)sulfanyl]-5-nitrophenyl}-1,3-dithiolane (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]-5-nitrophenyl]-1,3-dithiolane | CAS Registry Number: 301193-56-6
Synonyms: 2-{2-[(4-chlorobenzyl)sulfanyl]-5-nitrophenyl}-1,3-dithiolane, 2-(2-((4-Chlorobenzyl)sulfanyl)-5-nitrophenyl)-1,3-dithiolane, 2-(2-{[(4-chlorophenyl)methyl]sulfanyl}-5-nitrophenyl)-1,3-dithiolane, AC1N1S2I, KS-000026VW, ZINC2570976, AKOS005105927, JS-1143, MCULE-1465295588, 2-(2-(4-chlorobenzylthio)-5-nitrophenyl)-1,3-dithiolane, 2-[2-[(4-chlorophenyl)methylsulfanyl]-5-nitrophenyl]-1,3-dithiolane

Molecular Formula: C16H14ClNO2S3Molecular Weight: 383.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BJBQAEVHVSGNEJ-UHFFFAOYSA-N

301193-56-6
2-{2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}acetohydrazide (1 supplier)
2-{2-[(4-CHLOROPHENYL)(PHENYL)METHYLIDENE]HYDRAZINYL}-5-NITROPYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-[(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]benzenesulfonic acid | CAS Registry Number: 6961-33-7
Synonyms: NSC63104, NSC-63104

Molecular Formula: C15H16N2O5SMolecular Weight: 336.362940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JBWUPOARFJCZAE-YBEGLDIGSA-N

6961-33-7
2-{2-[(4-chlorophenyl)formamido]acetamido}-2-phenylethyl 3,4-dichlorobenzoate (3 suppliers)
Compound Structure IUPAC Name: [2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]-2-phenylethyl] 3,4-dichlorobenzoate | CAS Registry Number: 338963-26-1
Synonyms: 2-({2-[(4-chlorobenzoyl)amino]acetyl}amino)-2-phenylethyl 3,4-dichlorobenzenecarboxylate, KS-000039UY, AKOS005095334, MCULE-3889899323, 5N-070

Molecular Formula: C24H19Cl3N2O4Molecular Weight: 505.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXWJJOVIKAYTFE-UHFFFAOYSA-N

338963-26-1
2-{2-[(4-chlorophenyl)formamido]acetamido}-N,3,3-trimethylbutanamide (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-~{N}-[2-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-2-oxoethyl]benzamide | CAS Registry Number: 1214082-40-2
Synonyms: 4-chloro-N-[2-({2,2-dimethyl-1-[(methylamino)carbonyl]propyl}amino)-2-oxoethyl]benzenecarboxamide, AC1NO78W, MLS000764165, CHEMBL1873607, MolPort-002-872-451, HMS2639D19, HMS3365L19, AKOS005093853, MCULE-8657370091, KS-00003A02, SMR000334991, 5N-903, 4-chloro-N-[2-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-2-oxoethyl]benzamide

Molecular Formula: C16H22ClN3O3Molecular Weight: 339.820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BYQJJSMAWPKCQK-UHFFFAOYSA-N

1214082-40-2
2-{2-[(4-chlorophenyl)methanesulfonyl]phenyl}-5-phenyl-1,3,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(4-chlorophenyl)methylsulfonyl]phenyl]-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 339104-18-6
Synonyms: 2-{2-[(4-chlorobenzyl)sulfonyl]phenyl}-5-phenyl-1,3,4-oxadiazole, SMR000170107, MLS000325990, CHEMBL1493768, HMS2276A19, KS-00003EK8, ZINC1400936, AKOS005103326, 8K-530S, MCULE-9987464711

Molecular Formula: C21H15ClN2O3SMolecular Weight: 410.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ODLRCAJAQIZBOD-UHFFFAOYSA-N

339104-18-6
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