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CHEMICAL products beginning with : 1
126351 to 126400 of 355877 results  Page: << Previous 50 Results 2520 2521 2522 2523 2524 2525 2526 2527 [2528] 2529 2530 2531 2532 2533 2534 2535 2536 2537 2538 2539 2540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-CARBOXYPHENYL)-3-N-BUTYL-4-BOC PIPERAZINE (1 supplier)
1-(3-carboxyphenyl)-5-oxo-3-pyrrolidinecarboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 1-(3-carboxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 43094-96-8
Synonyms: 1-(3-carboxyphenyl)-5-oxopyrrolidine-3-carboxylic acid, AGN-PC-01GB41, STOCK6S-74204, MolPort-000-148-694, BBL021224, STK893930, AKOS005133012, MCULE-6993421923, K-8886, 1-(3-CARBOXYPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZNSFKTDVFXKQLP-UHFFFAOYSA-N

43094-96-8
1-(3-CARBOXYPHENYLMETHYL)-2-METHYL-4-BOC PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 3-[[2-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid | CAS Registry Number: 1131594-95-0
Synonyms: 1-(3-carboxyphenylmethyl)-2-methyl-4-Boc piperazine, AKOS015842767, KB-213714

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXJUPHBDQQJGLJ-UHFFFAOYSA-N

1131594-95-0
1-(3-CARBOXYPHENYLMETHYL)-3-ETHYL-4-BOC PIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 3-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid | CAS Registry Number: 1131622-98-4
Synonyms: 1-(3-carboxyphenylmethyl)-3-ethyl-4-Boc piperazine, CTK8E2245, SBB066951, AKOS015842829, KB-146942, FT-0658624, A803007, 1-(3-carboxyphenylmethyl)-3-ethyl-4-boc-piperazine, I13-0267, 3-[[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]methyl]benzoic acid, 3-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid

Molecular Formula: C19H28N2O4Molecular Weight: 348.436620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USAXKNDSHKDMPE-UHFFFAOYSA-N

1131622-98-4
1-(3-CARBOXYPHENYLMETHYL)-3-METHYL-4-BOC PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 3-[[3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid | CAS Registry Number: 1131594-98-3
Synonyms: 1-(3-carboxyphenylmethyl)-3-methyl-4-Boc piperazine, AGN-PC-07A7G8, AKOS015842771, KB-213715, 3-[[3-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AKSVCGGFEGFWSF-UHFFFAOYSA-N

1131594-98-3
1-(3-CARBOXYPHENYLMETHYL)-3-N-BUTYL-4-BOC PIPERAZINE (1 supplier)
1-(3-CARBOXYPROPANOYL)-L-PROLINE (0 suppliers)
Compound Structure IUPAC Name: (2S)-1-(3-carboxypropanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 70570-42-2
Synonyms: Succinylproline, Succinyl-L-proline, 1-(3-carboxypropanoyl)-l-proline, CHEMBL310578, 63250-32-8, ST51015121, (2S)-1-(3-carboxypropanoyl)pyrrolidine-2-carboxylic acid, SUC-PRO-OH, Lopac-S-6633, AC1L4XP8, AC1Q5R4E, SureCN11559272, MLS001056717, S6633_SIGMA, CTK5B8298, HMS2233H13, KST-1B7857, AR-1B1363, AG-K-92811, NCGC00015960-01

Molecular Formula: C9H13NO5Molecular Weight: 215.203220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NEBOPDYAXPDYHQ-LURJTMIESA-N

70570-42-2
1-(3-Carboxypropyl)-1′-methyl-4,4′-bipyridinium (1 supplier)130641-28-0
1-(3-Carboxypropyl)-3,7-dimethyl Xanthine-d6 (5 suppliers)
Compound Structure IUPAC Name: 4-[2,6-dioxo-3,7-bis(trideuteriomethyl)purin-1-yl]butanoic acid | CAS Registry Number: 1246816-64-7

Molecular Formula: C11H14N4O4Molecular Weight: 272.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKASGTGXOGALBG-WFGJKAKNSA-N

1246816-64-7
1-(3-CARBOXYPROPYL)-3,7-DIMETHYLXANTHINE (2 suppliers)
1-(3-CArboxypropyl)-5-oxopyrrolidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3-carboxypropyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 51316-26-8
Synonyms: 1-(3-Carboxypropyl)-5-oxopyrrolidine-3-carboxylic acid, SCHEMBL15082386, ALBB-030650, AKOS030214808

Molecular Formula: C9H13NO5Molecular Weight: 215.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MBLXJRFTBYQGHF-UHFFFAOYSA-N

51316-26-8
1-(3-Carboxypropyl)3,7-dimethyl xanthine (6 suppliers)
Compound Structure IUPAC Name: 4-(3,7-dimethyl-2,6-dioxopurin-1-yl)butanoic acid | CAS Registry Number: 6493-07-8
Synonyms: CP Dmx II, CHEBI:386279, CID151419, 1-(3'-Carboxypropyl)-3,7-dimethylxanthine, 1-[4-CARBOXYPROPYL]-3,7-DIMETHYLXANTHINE (METABOLITE-V), 1H-Purine-1-butanoic acid, 2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-, 4-(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-purin-1-yl)-butyric acid

Molecular Formula: C11H14N4O4Molecular Weight: 266.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKASGTGXOGALBG-UHFFFAOYSA-N

6493-07-8
1-(3-CARBOXYPROPYL)3,7-DIMETHYL XANTHINE-D6 (1 supplier)
1-(3-carboxypropyl)cyclopentane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(3-carboxypropyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 6274-52-8
Synonyms: 1-(3-carboxypropyl)cyclopentanecarboxylic acid, MLS002608046, 1-(4-hydroxy-4-oxobutyl)cyclopentane-1-carboxylic acid, 67924-33-8, NSC37497, AC1Q5TAU, AC1L5V3Q, Ambcb5112219, CBDivE_002406, SCHEMBL220706, CHEMBL1870777, CTK5B5842, HMS3080N05, KST-1B7333, ZINC187002, AR-1B1364, NSC-37497, AKOS016028790, MCULE-7343168938, LP060803

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTDTXONWPPWOIN-UHFFFAOYSA-N

6274-52-8
1-(3-CARBOXYPROPYL)CYCLOPENTANECARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-(3-carboxypropyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 67924-33-8
Synonyms: 1-(3-carboxypropyl)cyclopentanecarboxylic acid, MLS002608046, 1-(4-hydroxy-4-oxobutyl)cyclopentane-1-carboxylic acid, 6274-52-8, NSC37497, AC1Q5TAU, SureCN220706, AC1L5V3Q, Ambcb5112219, CBDivE_002406, CTK5B5842, HMS3080N05, KST-1B7333, AR-1B1364, NSC-37497, AKOS016028790, AG-J-07361, MCULE-7343168938, SMR001526797, KB-214856

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTDTXONWPPWOIN-UHFFFAOYSA-N

67924-33-8
1-(3-Carboxypropyl)pyridin-1-ium bromide (1 supplier)178390-13-1
1-(3-CARBOXYPROPYLCARBAMOYL)-5-FLUOROURACIL (3 suppliers)
Compound Structure IUPAC Name: 4-[(5-fluoro-2,4-dioxopyrimidine-1-carbonyl)amino]butanoic acid | CAS Registry Number: 69519-16-0
Synonyms: CPRFU, CID129656, 1-(3-Carboxypropylcarbamoyl)-5-fluorouracil, Butanoic acid, 4-(((5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)carbonyl)amino)-

Molecular Formula: C9H10FN3O5Molecular Weight: 259.191203 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SRZFBVWHAXOYNE-UHFFFAOYSA-N

69519-16-0
1-(3-Carboxypyrid-2-Yl)-2-Phenyl-4-Methyl-Piperazine (19 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-2-phenylpiperazin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 61338-13-4
Synonyms: 1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine, 1-(3-CARBOXYPYRID-2-YL)-2-PHENYL-4-METHYL-PIPERAZINE, SureCN1711306, CTK2F2798, MolPort-004-367-016, AKOS000214602, AG-G-23392, AK111373, R482, KB-146947, FT-0664345, 2-(4-Methyl-2-phenylpiperazin-1-yl)nicotinic acid, 1-(3-carboxypyrid-2-yl)-2-phenyl-4-methylpiperazine, 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinecarboxylic Acid, 3-Pyridinecarboxylicacid, 2-(4-methyl-2-phenyl-1-piperazinyl)-

Molecular Formula: C17H19N3O2Molecular Weight: 297.351660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCVDLMUVEGPGGH-UHFFFAOYSA-N

61338-13-4
1-(3-Carboxypyridyl-2)-2-phenyl-4-methyl piperazine (1 supplier)
1-(3-CARBOXYPYRIDYL-2)-2-PHENYL-4-METHYL-PIPERAZINE (3 suppliers)61337-65-5
1-(3-chloro phenyl)-2,2,2-trifluoro ethyl amine (10 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 886368-66-7
Synonyms: 1-(3-chlorophenyl)-2,2,2-trifluoroethanamine, 1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine, 1-(3-CHLOROPHENYL)-2,2,2-TRIFLUOROETHAN-1-AMINE, SCHEMBL3159515, CTK8B5596, MolPort-006-728-015, ANW-49249, AKOS015152584, AB39937, DS-1357, AK-37141, BR-37141, EN001090, OR173060, SC-48833, AB0069075, KB-213777, ST2414986, TC-137994, 4CH-012285

Molecular Formula: C8H7ClF3NMolecular Weight: 209.596090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWKRJAXYSCHDKI-UHFFFAOYSA-N

886368-66-7
1-(3-Chloro Phenyl)Piperazine Hcl (0 suppliers)69714-60-7
1-(3-Chloro-1,2,4-thiadiazol-5-yl)-4-methylpiperazine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-(4-methylpiperazin-1-yl)-1,2,4-thiadiazole | CAS Registry Number: 1874980-30-9
Synonyms: 1-(3-chloro-1,2,4-thiadiazol-5-yl)-4-methylpiperazine, SCHEMBL13817551

Molecular Formula: C7H11ClN4SMolecular Weight: 218.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BGWOMWACZVXCEJ-UHFFFAOYSA-N

1874980-30-9
1-(3-Chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-piperidinecarboxamide (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-1,4-dioxonaphthalen-2-yl)piperidine-4-carboxamide | CAS Registry Number: 380563-28-0
Synonyms: MLS000547001, SMR000180199, 1-(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-piperidinecarboxamide, 1-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)piperidine-4-carboxamide, 1-(3-chloro-1,4-dioxonaphthalen-2-yl)piperidine-4-carboxamide, AC1LS3W3, CHEMBL1307207, BDBM41839, cid_1481943, KS-00001SDT, HMS2405M22, ZINC1395148, MFCD02989328, AKOS005079380, MCULE-7110063080, SR-01000679551, 1-(3-chloro-1,4-diketo-2-naphthyl)isonipecotamide, 11T-0642, SR-01000679551-2, 1-(3-chloro-1,4-dioxo-2-naphthalenyl)-4-piperidinecarboxamide

Molecular Formula: C16H15ClN2O3Molecular Weight: 318.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBMKSILOCSVHGX-UHFFFAOYSA-N

380563-28-0
1-(3-CHLORO-1,4-DIOXO-1,4-DIHYDRO-2-NAPHTHALENYL)-4-PIPERIDINECARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-1,4-dioxonaphthalen-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 500268-34-8
Synonyms: MLS000807020, 1-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)piperidine-4-carboxylic acid, SMR000414788, 1-(3-chloro-1,4-dioxonaphthalen-2-yl)piperidine-4-carboxylic acid, 1-(3-Chloro-1,4-dioxo-1,4-dihydro-naphthalen-2-yl)-piperidine-4-carboxylic acid, cid_949131, CHEMBL1599965, BDBM61214, HMS2744H08, ZINC549878, STK062537, AKOS005092019, MCULE-9122494908, 4T-0242, SR-01000767285, SR-01000767285-2, 1-(3-chloro-1,4-diketo-2-naphthyl)isonipecotic acid, 1-(3-chloro-1,4-dioxo-2-naphthalenyl)-4-piperidinecarboxylic acid, 1-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]piperidine-4-carboxylic acid

Molecular Formula: C16H14ClNO4Molecular Weight: 319.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IDNPIBRUVOVNQA-UHFFFAOYSA-N

500268-34-8
1-(3-CHLORO-1,4-DIOXO-1,4-DIHYDRO-2-NAPHTHALENYL)-N'-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-N'-METHYL-4-PIPERIDINECA (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-1,4-dioxonaphthalen-2-yl)-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylpiperidine-4-carbohydrazide | CAS Registry Number: 444151-84-2
Synonyms: 1-(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-methyl-4-piperidinecarbohydrazide, 1-(3-chloro-1,4-dioxonaphthalen-2-yl)-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylpiperidine-4-carbohydrazide, 1-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylpiperidine-4-carbohydrazide, ZINC1390301, AKOS005093580, MCULE-9825460438, 4T-0314

Molecular Formula: C23H19Cl2F3N4O3Molecular Weight: 527.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XADNUZJZOZVNOH-UHFFFAOYSA-N

444151-84-2
1-(3-Chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-N-cyclopentyl-4-piperidinecarboxamide (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-cyclopentylpiperidine-4-carboxamide | CAS Registry Number: 444151-91-1
Synonyms: 1-(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-N-cyclopentyl-4-piperidinecarboxamide, 1-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-N-cyclopentylpiperidine-4-carboxamide, Bionet1_000042, MixCom2_000163, KS-00001XXR, ZINC5903463, AKOS005094313, MCULE-7581672755, 5T-0202

Molecular Formula: C21H23ClN2O3Molecular Weight: 386.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNVYDOLEKGRAHQ-UHFFFAOYSA-N

444151-91-1
1-(3-Chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide | CAS Registry Number: 444151-92-2
Synonyms: 1-(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-N-(2-thienylmethyl)-4-piperidinecarboxamide, 1-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide, 1-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-N-[(thiophen-2-yl)methyl]piperidine-4-carboxamide, ZINC5903472, AKOS005094314, 5T-0204

Molecular Formula: C21H19ClN2O3SMolecular Weight: 414.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RWDCIFURAAIJSC-UHFFFAOYSA-N

444151-92-2
1-(3-Chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-N-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-1,4-dioxonaphthalen-2-yl)-~{N}-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1008011-41-3
Synonyms: 1-(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-N-(2-fluorobenzyl)-2-pyrrolidinecarboxamide, AC1MXTOJ, MolPort-002-869-887, KS-000038IB, AKOS005093638, 4T-0320, 1-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxamide, 1-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-N-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxamide

Molecular Formula: C22H18ClFN2O3Molecular Weight: 412.845 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCJSGZCGCZZROR-UHFFFAOYSA-N

1008011-41-3
1-(3-Chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-N-[(3-chlorophenyl)methyl]piperidine-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-[(3-chlorophenyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 439108-55-1
Synonyms: N-(3-chlorobenzyl)-1-(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-piperidinecarboxamide, 1-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-N-[(3-chlorophenyl)methyl]piperidine-4-carboxamide, ZINC1390269, AKOS005093548, MCULE-3737693546, 1-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-[(3-chlorophenyl)methyl]piperidine-4-carboxamide, 4T-0249

Molecular Formula: C23H20Cl2N2O3Molecular Weight: 443.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXLFTMUCOZQEIP-UHFFFAOYSA-N

439108-55-1
1-(3-Chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-N-cyclohexyl-N-methylpiperidine-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-cyclohexyl-N-methylpiperidine-4-carboxamide | CAS Registry Number: 439108-67-5
Synonyms: 1-(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-N-cyclohexyl-N-methyl-4-piperidinecarboxamide, 1-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-cyclohexyl-N-methylpiperidine-4-carboxamide, 1-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-N-cyclohexyl-N-methylpiperidine-4-carboxamide, ZINC1390291, AKOS005093424, MCULE-1960224823, 4T-0303

Molecular Formula: C23H27ClN2O3Molecular Weight: 414.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTOMKZSMLPJURD-UHFFFAOYSA-N

439108-67-5
1-(3-chloro-1-adamantyl)-2-hydroxyethanone (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-1-adamantyl)-2-hydroxyethanone | CAS Registry Number: 73599-90-3
Synonyms: BRN 1877153, Ethanone, 1-(1-chloro-3-adamantyl)-2-hydroxy-, KETONE, 1-CHLORO-3-ADAMANTYL HYDROXYMETHYL, AC1L1BSG, LS-87094, 1-CHLORO-3-ADAMANTYL HYDROXYMETHYL KETONE

Molecular Formula: C12H17ClO2Molecular Weight: 228.715180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWOFXJGPHBNHFE-UHFFFAOYSA-N

73599-90-3
1-(3-Chloro-1-benzothiophene-2-carbonyl)pyrrolidine (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 289494-19-5
Synonyms: 1-(3-chloro-1-benzothiophene-2-carbonyl)pyrrolidine, 1-[(3-Chloro-1-benzothien-2-yl)carbonyl]pyrrolidine, (3-chloro-1-benzothiophen-2-yl)(1-pyrrolidinyl)methanone, AC1LCUNA, TimTec1_005189, Oprea1_091685, Oprea1_484905, SCHEMBL14246804, KS-00003MWT, RJDSNCQMQAZJON-UHFFFAOYSA-N, HMS1548L19, ZINC176232, MFCD00578278, AKOS001599039, MCULE-6275024197, MS-0580, BB 0244121, ST50981395, 3-Chloro-2-(1-pyrrolidinocarbonyl)thianaphthene, 3-chlorobenzo[b]thiophen-2-yl pyrrolidinyl ketone

Molecular Formula: C13H12ClNOSMolecular Weight: 265.755 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJDSNCQMQAZJON-UHFFFAOYSA-N

289494-19-5
1-(3-CHLORO-1-ETHOXYPROPYL)-4-METHYLBENZENE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-chloroprop-2-enyl(ethyl)amino]ethanol | CAS Registry Number: 89796-42-9
Synonyms: 2-[(2-chloroprop-2-en-1-yl)(ethyl)amino]ethanol, NSC68636, AC1L6PEI, NCIOpen2_000603, CTK5G3499, NSC-68636, AKOS009063509, AG-K-77290, 2-[2-chloroprop-2-enyl(ethyl)amino]ethanol

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSQYDHTYLOSHTF-UHFFFAOYSA-N

89796-42-9
1-(3-chloro-1-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-1-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine;methanesulfonic acid | CAS Registry Number: 73129-42-7
Synonyms: VUFB-12429, 8-Chloro-6-fluoro-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin dimethanesulfonate, Piperazine, 1-(8-chloro-10,11-dihydro-6-fluorodibenzo(b,f)thiepin-10-yl)-4-methyl-, dimethanesulfonate, AC1MHQ9G, LS-111134, 1-(3-chloro-1-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine; methanesulfonic acid

Molecular Formula: C21H28ClFN2O6S3Molecular Weight: 555.103223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IVBZDVOZVZJZLI-UHFFFAOYSA-N

73129-42-7
1-(3-Chloro-1-methyl-1H-1,2,4-triazol-5-yl)azepane (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2-methyl-1,2,4-triazol-3-yl)azepane | CAS Registry Number: 1279219-06-5
Synonyms: 1-(3-chloro-1-methyl-1H-1,2,4-triazol-5-yl)azepane, 1-(5-chloro-2-methyl-1,2,4-triazol-3-yl)azepane, BBL032981, STL373363, ZINC61714990, AKOS015955593, VS-11704, CS-0357730

Molecular Formula: C9H15ClN4Molecular Weight: 214.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLVHJJQEPCUEME-UHFFFAOYSA-N

1279219-06-5
1-(3-Chloro-1-phenylpropenyl)-naphthalene (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-1-phenylprop-1-enyl)naphthalene | CAS Registry Number: 946131-99-3
Synonyms: 1-(3-CHLORO-1-PHENYLPROPENYL)-NAPHTHALENE

Molecular Formula: C19H15ClMolecular Weight: 278.775400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: POYSPRSHDYEUNU-UHFFFAOYSA-N

946131-99-3
1-(3-chloro-1-phenylpropoxy)-4-(trifluoromethyl)benzene (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-1-phenylpropoxy)-4-(trifluoromethyl)benzene | CAS Registry Number: 81347-68-4
Synonyms: Desamino Chloro (S)-Fluoxetine, C16H14ClF3O, SCHEMBL5574872, OR205118, OR205119, Z2295, 1-Chloro-3-phenyl-3-(4-trifluoromethylphenoxy)propane, BENZENE, 1-(3-CHLORO-1-PHENYLPROPOXY)-4-(TRIFLUOROMETHYL)-, (R)-

Molecular Formula: C16H14ClF3OMolecular Weight: 314.729970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOPIMWRKIKTDPS-UHFFFAOYSA-N

81347-68-4
1-(3-Chloro-1-phenylpropyl)-1H-imidazole (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-1-phenylpropyl)imidazole | CAS Registry Number: 1272758-38-9
Synonyms: 1-(3-CHLORO-1-PHENYLPROPYL)-1H-IMIDAZOLE, MFCD18711445, 1-(3-chloro-1-phenylpropyl)imidazole, AKOS027328645, AK328484, BG01524378

Molecular Formula: C12H13ClN2Molecular Weight: 220.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPGNEDJBVORTLU-UHFFFAOYSA-N

1272758-38-9
1-(3-Chloro-1-propen-1-yl)-4-fluorobenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloroprop-1-enyl)-4-fluorobenzene | CAS Registry Number: 27064-92-2
Synonyms: 1-(3-chloro-1-propenyl)-4-fluorobenzene, (E)-1-(3-chloroprop-1-en-1-yl)-4-fluorobenzene, 4-fluoro-cinnamyl chloride, 3-(4-Fluorophenyl)allyl chloride, AKOS017529185, 3-(4-fluorophenyl)-2-propenyl chloride, 1-(3-chloroprop-1-enyl)-4-fluorobenzene

Molecular Formula: C9H8ClFMolecular Weight: 170.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVLSENGQODSCBK-UHFFFAOYSA-N

27064-92-2
1-(3-chloro-2,2-dimethylpropanoyl)-3-(3,5-dichlorophenyl)imidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2,2-dimethylpropanoyl)-3-(3,5-dichlorophenyl)imidazolidine-2,4-dione | CAS Registry Number: 90815-41-1
Synonyms: AC1L4266, 2,4-Imidazolidinedione, 1-(3-chloro-2,2-dimethyl-1-oxopropyl)-3-(3,5-dichlorophenyl)-

Molecular Formula: C14H13Cl3N2O3Molecular Weight: 363.623620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSKMTWPKBJDWNN-UHFFFAOYSA-N

90815-41-1
1-(3-Chloro-2,2-dimethylpropyl)-1-methylcyclopentane (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2,2-dimethylpropyl)-1-methylcyclopentane | CAS Registry Number: 1882132-95-7

Molecular Formula: C11H21ClMolecular Weight: 188.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RKRNVMJVDLXWIK-UHFFFAOYSA-N

1882132-95-7
1-(3-Chloro-2,2-dimethylpropyl)cyclopent-1-ene (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2,2-dimethylpropyl)cyclopentene | CAS Registry Number: 1936305-14-4

Molecular Formula: C10H17ClMolecular Weight: 172.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQACCDAUZGFFFR-UHFFFAOYSA-N

1936305-14-4
1-(3-chloro-2,4-difluorophenyl)ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2,4-difluorophenyl)ethanone | CAS Registry Number: 154258-06-7
Synonyms: 1-(3-Chloro-2,4-difluorophenyl)ethan-1-one, 1-(3-chloro-2,4-difluorophenyl)ethanone, AMY6688, ACN-056203, CS-0191013

Molecular Formula: C8H5ClF2OMolecular Weight: 190.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXJZGJHYBNZBAX-UHFFFAOYSA-N

154258-06-7
1-(3-Chloro-2,5-dimethoxyphenyl)-1H-pyrrole-2,5-dione (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2,5-dimethoxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 438532-74-2
Synonyms: 1-(3-chloro-2,5-dimethoxyphenyl)azoline-2,5-dione, AC1LDNU9, CTK6J7850, MolPort-000-161-281, MYPCPIGHLBNPGI-UHFFFAOYSA-N, ZINC2388769, SBB020336, STK349001, AKOS000307953, MCULE-4747693187, ST45162828, EN300-228291, 1-(3-chloro-2,5-dimethoxyphenyl)pyrrole-2,5-dione, Pyrrole-2,5-dione, 1-(3-chloro-2,5-dimethoxyphenyl)-, 1-(3-Chloro-2,5-dimethoxyphenyl)-1H-pyrrole-2,5-dione #, 1-(3-CHLORO-2,5-DIMETHOXY-PHENYL)-PYRROLE-2,5-DIONE

Molecular Formula: C12H10ClNO4Molecular Weight: 267.665 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYPCPIGHLBNPGI-UHFFFAOYSA-N

438532-74-2
1-(3-Chloro-2,5-dimethoxyphenyl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2,5-dimethoxyphenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine | CAS Registry Number: 1306738-43-1
Synonyms: ZINC66324831

Molecular Formula: C15H18ClN5O2Molecular Weight: 335.792 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JQPWILQMTWJJBR-UHFFFAOYSA-N

1306738-43-1
1-(3-Chloro-2,6-difluorophenyl)-2,2,2-trifluoroethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2,6-difluorophenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 2229258-46-0
Synonyms: 3-Chloro-2,6-difluoro-alpha-(trifluoromethyl)benzyl Alcohol, MFCD32661975, SY250416, 1-(3-Chloro-2,6-difluorophenyl)-2,2,2-trifluoroethanol

Molecular Formula: C8H4ClF5OMolecular Weight: 246.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SMRFMDFWWJXOGA-UHFFFAOYSA-N

2229258-46-0
1-(3-Chloro-2,6-difluorophenyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2,6-difluorophenyl)ethanol | CAS Registry Number: 1146854-16-1
Synonyms: 1-(3-chloro-2,6-difluorophenyl)ethanol, SCHEMBL3104509, LHEVYDMVDGRZCR-UHFFFAOYSA-N, MFCD25977974, AT34217, 1-(3-CHLORO-2,6-DIFLUOROPHENYL)ETHAN-1-OL

Molecular Formula: C8H7ClF2OMolecular Weight: 192.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHEVYDMVDGRZCR-UHFFFAOYSA-N

1146854-16-1
1-(3-Chloro-2,6-difluorophenyl)ethanamine (5 suppliers)1337728-56-9
1-(3-Chloro-2,6-difluorophenyl)propan-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2,6-difluorophenyl)propan-2-one | CAS Registry Number: 1305324-49-5
Synonyms: 1-(3-chloro-2,6-difluorophenyl)propan-2-one, AKOS024076840

Molecular Formula: C9H7ClF2OMolecular Weight: 204.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCJBGDYLKQCGIX-UHFFFAOYSA-N

1305324-49-5
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