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CHEMICAL products : Other
155751 to 155800 of 292718 results  Page: << Previous 50 Results 3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 3114 3115 [3116] 3117 3118 3119 3120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[1,4'-Bipiperidine]-1'-carboxylic acid,3-[4-(9-acridinylcarbonyl)-1-piperazinyl]phenyl ester (1 supplier)824409-85-0
[1,4'-Bipiperidine]-1'-carboxylic acid,4-[[[4-(4-chloro-2-thienyl)-2-thiazolyl]amino]carbonyl]-, methyl ester (1 supplier)832088-20-7
[1,4'-Bipiperidine]-1'-carboxylic acid,9,11-dihydro-8-methyl-9-oxo-7-(1-oxopropyl)indolizino[1,2-b]quinolin-2-yl ester, monohydrochloride (1 supplier)143254-80-2
[1,4'-Bipiperidine]-2,5-dione,1'-acetyl-3-dodecyl-2',2',6',6'-tetramethyl- (1 supplier)145817-59-0
[1,4'-Bipiperidine]-2-thione (1 supplier)
Compound Structure IUPAC Name: 1-piperidin-4-ylpiperidine-2-thione | CAS Registry Number: 159874-28-9
Synonyms: [1,4]Bipiperidinyl-2-thione, SCHEMBL4873514, PMKXGAWLBDGCRM-UHFFFAOYSA-N

Molecular Formula: C10H18N2SMolecular Weight: 198.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMKXGAWLBDGCRM-UHFFFAOYSA-N

159874-28-9
[1,4'-Bipiperidine]-3-carboxamide,1'-(9-anthracenylcarbonyl)-N,N-bis(1-methylethyl)-, (3R)- (1 supplier)591778-92-6
[1,4'-Bipiperidine]-3-carboxylic acid dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-piperidin-4-ylpiperidine-3-carboxylic acid;dihydrochloride | CAS Registry Number: 1185293-24-6
Synonyms: 1,4'-bipiperidine-3-carboxylic aciddihydrochloride, 1,4'-Bipiperidine-3-carboxylic acid dihydrochloride, SCHEMBL16823920, CTK7I9466, MolPort-003-991-474, ZX-CM009236, AKOS015845714, TR-043280, Z-0502, 1,4-bipiperidine-3-carboxylic acid dihydrochloride, 1,4'-Bipiperidine-3-carboxylic acid di hydrochloride, 1-(piperidin-4-yl)piperidine-3-carboxylic acid dihydrochloride, 1,4'-Bipiperidine-3-carboxylic acid dihydrochloride, AldrichCPR

Molecular Formula: C11H22Cl2N2O2Molecular Weight: 285.209 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QLQIDWZIPJTBJZ-UHFFFAOYSA-N

1185293-24-6
[1,4'-Bipiperidine]-3-methanol (1 supplier)643087-87-0
[1,4'-Bipiperidine]-4'-carbonitrile (1 supplier)91859-04-0
[1,4'-Bipiperidine]-4'-carboxamide (4 suppliers)149979-59-9
[1,4'-bipiperidine]-4'-carboxamide monohydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-piperidin-1-ylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 83833-30-1
Synonyms: EINECS 281-005-7, (1,4'-Bipiperidine)-4'-carboxamide monohydrochloride

Molecular Formula: C11H22ClN3OMolecular Weight: 247.764880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CTEWZIUZVUFNSY-UHFFFAOYSA-N

83833-30-1
[1,4'-Bipiperidine]-4'-carboxamide, 1'-(3-cyano-3,3-diphenylpropyl)-,dihydrate (1 supplier)63257-97-6
[1,4'-BIPIPERIDINE]-4'-CARBOXAMIDE, 1'-[4-(4-HYDROXYPHENYL)-4-OXOBUTYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-hydroxyphenyl)-4-oxobutyl]-4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 878478-90-1
Synonyms: CTK2I1944, [1,4'-Bipiperidine]-4'-carboxamide, 1'-[4-(4-hydroxyphenyl)-4-oxobutyl]-

Molecular Formula: C21H31N3O3Molecular Weight: 373.489140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHRPDBXVHGLKSH-UHFFFAOYSA-N

878478-90-1
[1,4'-Bipiperidine]-4'-carboxylic acid (5 suppliers)166180-90-1
[1,4'-Bipiperidine]-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-piperidin-4-ylpiperidine-4-carbonitrile | CAS Registry Number: 930604-25-4
Synonyms: [1,4'-bipiperidine]-4-carbonitrile, SCHEMBL4594209, AKOS026712920, ZINC145923216, 1-piperidin-4-ylpiperidine-4-carbonitrile, DB-102822, F1907-8595

Molecular Formula: C11H19N3Molecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANDRXMAVSOONTQ-UHFFFAOYSA-N

930604-25-4
[1,4'-bipiperidine]-4-carboxamide dihydrochloride (0 suppliers)2098087-82-0
[1,4'-Bipiperidine]-4-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-piperidin-4-ylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1229627-03-5
Synonyms: [1,4']Bipiperidinyl-4-carboxylic acid amide hydrochloride, AKOS027448042, 1-(piperidin-4-yl)piperidine-4-carboxamide hydrochloride

Molecular Formula: C11H22ClN3OMolecular Weight: 247.767 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RONVCHKQFGWDFZ-UHFFFAOYSA-N

1229627-03-5
[1,4'-bipiperidine]-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(1-propylpiperidin-4-yl)piperidine-4-carboxylic acid;dihydrochloride | CAS Registry Number: 1185301-32-9
Synonyms: C14H28Cl2N2O2, CTK6E4649, MolPort-003-991-769, ZX-CM014162, 0430AD, AKOS015845455, AK270480, TR-045498, 1'-Propyl-[1,4']bipiperidinyl-4-carboxylic aciddihydrochloride, 1'-Propyl-[1,4'-bipiperidine]-4-carboxylic acid dihydrochloride, 1'-Propyl-[1,4']bipiperidinyl-4-carboxylic acid di hydrochloride, 1'-propyl-[1,4']bipiperidinyl-4-carboxylic acid dihydrochloride, 1-(1-propylpiperidin-4-yl)piperidine-4-carboxylic acid dihydrochloride

Molecular Formula: C14H28Cl2N2O2Molecular Weight: 327.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MZOOEKQDHHTYGE-UHFFFAOYSA-N

1185301-32-9
[1,4']Bipiperidinyl-2-carboxylic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 1-piperidin-4-ylpiperidine-2-carboxylate | CAS Registry Number: 911627-08-2
Synonyms: SureCN5176485, AKOS015996045

Molecular Formula: C13H24N2O2Molecular Weight: 240.341860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXHNJYQAMCFLMU-UHFFFAOYSA-N

911627-08-2
[1,4']bipiperidinyl-3-carboxylic Acid Methyl Ester (8 suppliers)
Compound Structure IUPAC Name: methyl 1-piperidin-4-ylpiperidine-3-carboxylate | CAS Registry Number: 889952-13-0
Synonyms: [1,4']-Bipiperidinyl-3-carboxylic acid methyl ester, 916574-87-3

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVPXVSDIYOYVKS-UHFFFAOYSA-N

889952-13-0
[1,4']bipiperidinyl-4-carboxylic Acid Ethyl Ester (7 suppliers)
Compound Structure IUPAC Name: ethyl 1-piperidin-4-ylpiperidine-4-carboxylate | CAS Registry Number: 344779-08-4
Synonyms: [1,4']Bipiperidinyl-4-carboxylic acid ethyl ester, ethyl 1,4'-bipiperidine-4-carboxylate, Ethyl 1-(Piperidin-4-Yl)Piperidine-4-Carboxylate, Ethyl [1,4'-bipiperidine]-4-carboxylate, ethyl 1-(piperidin-4-yl)-piperidinecarboxylate, AC1NGQ1T, Ambcb4100007, AC1Q34L7, SCHEMBL2658539, MolPort-001-791-041, CE-051, AKOS003594528, AB22800, AJ-78781, AK153734, AM803739, SC-62617, DB-030169, KB-202507, RT-011002

Molecular Formula: C13H24N2O2Molecular Weight: 240.341860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MAEZHBHHHAZLBM-UHFFFAOYSA-N

344779-08-4
[1,4']bipiperidinyl-4-carboxylic Acid Methyl Ester (8 suppliers)
Compound Structure IUPAC Name: methyl 1-piperidin-4-ylpiperidine-4-carboxylate | CAS Registry Number: 889952-08-3
Synonyms: [1,4']-Bipiperidinyl-4-carboxylic acid methyl ester, AKOS007930517, 1011711-64-0

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUMJHUHOKXILAX-UHFFFAOYSA-N

889952-08-3
[1,4,2,3]Benzodioxadiborino[2,3-b][1,4,2,3]benzodioxadiborin,octachloro- (1 supplier)190273-57-5
[1,4,2]DIOXAZOLO[2,3-D]TETRAZOLE (1 supplier)
Compound Structure IUPAC Name: [1,4,2]dioxazolo[3,2-e]tetrazole | CAS Registry Number: 634198-36-0
Synonyms: CTK1I6971, [1,4,2]Dioxazolo[2,3-d]tetrazole

Molecular Formula: C2H2N4O2Molecular Weight: 114.062880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CHMKCFXAXOPALZ-UHFFFAOYSA-N

634198-36-0
[1,4,7]trioxonane (1 supplier)
Compound Structure IUPAC Name: 1,4,7-trioxonane | CAS Registry Number: 27725-91-3
Synonyms: 1,4,7-trioxonane, CHEBI:32400, [1,4,7]Trioxonane, AC1LB658, CTK0J2436, AG-K-70956

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCIDBLLMZGGECJ-UHFFFAOYSA-N

27725-91-3
[1,4-Dimethyl-7-(1-methylethyl)-2-azulenyl]phenylmethanone (1 supplier)
Compound Structure IUPAC Name: (1,4-dimethyl-7-propan-2-ylazulen-2-yl)-phenylmethanone | CAS Registry Number: 39665-56-0
Synonyms: 2-Benzoylguaiazulene, AC1LCF38, CTK8I5743, UUUULTPSGZAODS-UHFFFAOYSA-N, Methanone, [1,4-dimethyl-7-(1-methylethyl)-2-azulenyl]phenyl-, (1,4-dimethyl-7-propan-2-ylazulen-2-yl)-phenylmethanone, (7-Isopropyl-1,4-dimethyl-2-azulenyl)(phenyl)methanone #

Molecular Formula: C22H22OMolecular Weight: 302.417 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUUULTPSGZAODS-UHFFFAOYSA-N

39665-56-0
[1,4-Piperazinediylbis[carbonylimino(2,2,6,6-tetramethyl-4,1-piperidinediyloxy)]]radical (1 supplier)
Compound Structure IUPAC Name: 1-N-(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)-4-N-(2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-yl)piperazine-1,4-dicarboxamide | CAS Registry Number: 87625-61-4
Synonyms: RSU-4072

Molecular Formula: C24H44N6O4Molecular Weight: 480.654 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VFMSNNJGBOBCIM-UHFFFAOYSA-N

87625-61-4
[1,4]-OXAZEPAN-3-ONE (5 suppliers)
Compound Structure IUPAC Name: 1,4-oxazepan-3-one | CAS Registry Number: 61108-69-8
Synonyms: 1,4-Oxazepan-3-one, SureCN440870, AKOS006354205, MCULE-1471963909

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNHIMQYJCDVCEG-UHFFFAOYSA-N

61108-69-8
[1,4]benzodioxino[2,3-b][1,4]benzodioxino[2',3':5,6]pyrazino[2,3-g]quinoxaline (en) (0 suppliers)
Compound Structure IUPAC Name: 6,13,21,28-tetraoxa-4,15,19,30-tetrazaheptacyclo[16.12.0.03,16.05,14.07,12.020,29.022,27]triaconta-1(18),2,4,7,9,11,14,16,19,22,24,26,29-tridecaene | CAS Registry Number: 52878-96-3
Synonyms: AC1MCNSL, SCHEMBL2583098, AKOS004900532

Molecular Formula: C22H10N4O4Molecular Weight: 394.346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OCURXTQKMLEUHZ-UHFFFAOYSA-N

52878-96-3
[1,4]benzodioxino[2,3-b]quinoxaline (en) (0 suppliers)
Compound Structure IUPAC Name: [1,4]benzodioxino[3,2-b]quinoxaline | CAS Registry Number: 258-20-8
Synonyms: [1,4]benzodioxino[2,3-b]quinoxaline, [1,4]benzodioxino[3,2-b]quinoxaline, AC1MCNSF, ZINC3843480, AKOS004903427, MCULE-6473472852, AI-204/11260001

Molecular Formula: C14H8N2O2Molecular Weight: 236.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZLHPARJEBMGKB-UHFFFAOYSA-N

258-20-8
[1,4]Benzodioxino[2,3-c]pyridazin-3(2H)-one (1 supplier)
Compound Structure IUPAC Name: 2H-[1,4]benzodioxino[3,2-c]pyridazin-3-one | CAS Registry Number: 55826-74-9

Molecular Formula: C10H6N2O3Molecular Weight: 202.166240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGWXNEQHFNBAKN-UHFFFAOYSA-N

55826-74-9
[1,4]BENZODIOXINO[2,3-D]PYRIDAZINE (2 suppliers)
Compound Structure IUPAC Name: [1,4]benzodioxino[2,3-d]pyridazine | CAS Registry Number: 55826-70-5
Synonyms: 1,4]Benzodioxino[2,3-d]pyridazine

Molecular Formula: C10H6N2O2Molecular Weight: 186.166840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFSVLJCWVFMRSO-UHFFFAOYSA-N

55826-70-5
[1,4]BENZODIOXINO[2,3-G]ISOQUINOLINE, 5,12-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 5,12-dimethyl-[1,4]benzodioxino[2,3-g]isoquinoline | CAS Registry Number: 204459-33-6
Synonyms: [1,4]Benzodioxino[2,3-g]isoquinoline, 5,12-dimethyl-, CHEMBL218391, CTK0J0433, AGN-PC-009363, InChI=1/C17H13NO2/c1-10-12-7-8-18-9-13(12)11(2)17-16(10)19-14-5-3-4-6-15(14)20-17/h3-9H,1-2H

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOLRTZAKBMGUEZ-UHFFFAOYSA-N

204459-33-6
[1,4]Benzodithiino[2,3-b][1,4]benzodithiin (1 supplier)56348-14-2
[1,4]Benzodithiino[2,3-b]pyridine, radical ion(1+) (2 suppliers)158696-62-9
[1,4]Benzodithiino[2,3-b]thianthrene, 2,3,6,7,10,13-hexamethoxy- (1 supplier)116424-04-5
[1,4]Benzothiazino[3,2-b][1,4]benzothiazine, 5a,6,11a,12-tetrahydro-,cis- (1 supplier)165454-33-1
[1,4]Benzothiazino[3,2-c]naphtho[2,3-a]phenothiazine-12,17-dione,11,18-dihydro- (0 suppliers)100012-52-0
[1,4]Benzothiazino[3,2-c]phenothiazine (1 supplier)
Compound Structure IUPAC Name: [1,4]benzothiazino[3,2-c]phenothiazine | CAS Registry Number: 122522-30-9
Synonyms: ACMC-20mq32, CTK0C3171

Molecular Formula: C18H10N2S2Molecular Weight: 318.415400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNOAOGOLPXHFRF-UHFFFAOYSA-N

122522-30-9
[1,4]Benzoxathiino[3,2-f]benzothiazole, 2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-[1,4]benzoxathiino[3,2-f][1,3]benzothiazole | CAS Registry Number: 65772-63-6
Synonyms: CTK1I1809

Molecular Formula: C19H11NOS2Molecular Weight: 333.426740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWUUPTHLRBSPBN-UHFFFAOYSA-N

65772-63-6
[1,4]Benzoxazino[3,2-b][1,4]benzoxazine, 6,12-dihydro-3,9-dinitro- (1 supplier)
Compound Structure IUPAC Name: 3,9-dinitro-6,12-dihydro-[1,4]benzoxazino[3,2-b][1,4]benzoxazine | CAS Registry Number: 139175-22-7
Synonyms: ACMC-20myl1, CTK0F2625

Molecular Formula: C14H8N4O6Molecular Weight: 328.236520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XJTPKSVZLCRMSA-UHFFFAOYSA-N

139175-22-7
[1,4]Benzoxazino[3,2-b][1,4]benzoxazine,5a,6,11a,12-tetrahydro-3,9-dinitro- (1 supplier)122031-57-6
[1,4]Benzoxazino[3,2-b][1,4]benzoxazine,hexadecahydro-6,12-dimethyl- (1 supplier)98042-20-7
[1,4]bipiperidinyl-4,1-dicarboxylic acid diethyl ester (0 suppliers)
Compound Structure IUPAC Name: diethyl 1-piperidin-4-ylpiperidin-1-ium-1,4-dicarboxylate | CAS Registry Number: 1428863-15-3
Synonyms: DA-44891

Molecular Formula: C16H29N2O4+Molecular Weight: 313.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UEKPCEIYMUCSGP-UHFFFAOYSA-N

1428863-15-3
[1,4]Diazepan-1-Yl-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborola N-2-Yl)-Phenyl]-Methanone (5 suppliers)
Compound Structure IUPAC Name: 1,4-diazepan-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone | CAS Registry Number: 850411-05-1
Synonyms: MolPort-000-149-879, FS000518, 4-(1,4-Diazepane-1-carbonyl)phenylboronic acid pinacol ester

Molecular Formula: C18H27BN2O3Molecular Weight: 330.229580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STEXODMUTIVWCN-UHFFFAOYSA-N

850411-05-1
[1,4]Diazepan-1-yl-acetic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,4-diazepan-1-yl)acetate | CAS Registry Number: 913645-28-0
Synonyms: AGN-PC-00KO1G, SureCN1418858, CTK6F8889, MolPort-004-297-951, AKOS000134499, ethyl 2-(1,4-diazepan-1-yl)acetate, AG-C-71890, MCULE-2285037240, ETHYL 1,4-DIAZEPAN-1-YLACETATE

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDDFDWGVIBOCNN-UHFFFAOYSA-N

913645-28-0
[1,4]Diazepan-5-one (16 suppliers)
Compound Structure IUPAC Name: 1,4-diazepan-1-ium-5-one | CAS Registry Number: 34376-54-0
Synonyms: ZINC01529145, CID6991962

Molecular Formula: C5H11N2O+Molecular Weight: 115.153640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QPPLBCQXWDBQFS-UHFFFAOYSA-O

34376-54-0
[1,4]DIAZEPAN-6-OLHYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: 1,4-diazepan-6-ol;dihydrobromide | CAS Registry Number: 159789-55-6
Synonyms: 1,4-Diazepan-6-ol dihydrobromide, SCHEMBL12465557, DTXSID30655163, [1,4]Diazepan-6-ol dihydrobromide, MFCD11052535, 1,4-Diazepan-6-ol--hydrogen bromide (1/2)

Molecular Formula: C5H14Br2N2OMolecular Weight: 277.990 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: XWUFHRBYIQAHLA-UHFFFAOYSA-N

159789-55-6
[1,4]Diazepane-1-Carboxylic Acid Methyl Ester Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl 1,4-diazepane-1-carboxylate;hydrochloride | CAS Registry Number: 1350362-09-2
Synonyms: MFCD22209858, AKOS024016048, AK206876, AM806061, Methyl 1,4-diazepane-1-carboxylate hydrochloride, [1,4]Diazepane-1-carboxylic acid methyl ester HCl, [1,4]Diazepane-1-carboxylic acid methyl ester hydrochloride

Molecular Formula: C7H15ClN2O2Molecular Weight: 194.659 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODAVZDQVXDRGCY-UHFFFAOYSA-N

1350362-09-2
[1,4]Diazepane-1-carboxylic acidtert-butylesterhydrochloride (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 1,4-diazepane-1-carboxylate;hydrochloride | CAS Registry Number: 1049743-87-4
Synonyms: 1-Boc-homopiperazine HCl, Tert-butyl 1,4-diazepane-1-carboxylate Hydrochloride, AC1MBSP9, CTK7G3621, MolPort-003-725-526, 1-Boc-Homopiperazine hydrochloride, 1-Boc-[1,4]Diazepane hydrochloride, AG-B-09589, RP28250, AK-32743, 1-BOC-1,4-DIAZEPANE HYDROCHLORIDE, EN300-76264, [1,4]Diazepane-1-carboxylic acid tert-butyl ester hydrochloride

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.738940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHBGTHHJAGXLKQ-UHFFFAOYSA-N

1049743-87-4
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