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CHEMICAL products : Other
80001 to 80050 of 313737 results  Page: << Previous 50 Results 1600 [1601] 1602 1603 1604 1605 1606 1607 1608 1609 1610 1611 1612 1613 1614 1615 1616 1617 1618 1619 1620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-Aminobutan-2-yl)(benzyl)methylamine (5 suppliers)
Compound Structure IUPAC Name: 3-N-benzyl-3-N-methylbutane-1,3-diamine | CAS Registry Number: 1082818-41-4
Synonyms: (4-aminobutan-2-yl)(benzyl)methylamine, AKOS005360053, MCULE-3203087570, NE23547, Z1318513967

Molecular Formula: C12H20N2Molecular Weight: 192.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGDNYWBJWULGKT-UHFFFAOYSA-N

1082818-41-4
(4-AMINOBUTANOYL)MELITTIN (1 supplier)145204-12-2
(4-Aminobutanoyl)urea (3 suppliers)
Compound Structure IUPAC Name: 4-amino-N-carbamoylbutanamide | CAS Registry Number: 1394116-61-0
Synonyms: (4-aminobutanoyl)urea, ZINC75772256, AKOS017746725, MCULE-8880546934

Molecular Formula: C5H11N3O2Molecular Weight: 145.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UYHOUIBJQKBZIP-UHFFFAOYSA-N

1394116-61-0
(4-Aminobutanoyl)urea hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 4-amino-N-carbamoylbutanamide;hydrochloride | CAS Registry Number: 1394041-87-2
Synonyms: (4-aminobutanoyl)urea hydrochloride, AKOS026742522, MCULE-2864664813, NE43225, Z1416282444

Molecular Formula: C5H12ClN3O2Molecular Weight: 181.620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NZNSYMHXNAFKMZ-UHFFFAOYSA-N

1394041-87-2
(4-aminobutoxy)benzene hydrochloride (2 suppliers)
(4-Aminobutoxy)cycloheptane (4 suppliers)
Compound Structure IUPAC Name: 4-cycloheptyloxybutan-1-amine | CAS Registry Number: 1247354-86-4
Synonyms: (4-aminobutoxy)cycloheptane, 4-(cycloheptyloxy)butan-1-amine, ZINC40227854, AKOS010301896, MCULE-7191830940, NE53760, EN300-74922, Z1267773583

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAVVRCMXODKEKL-UHFFFAOYSA-N

1247354-86-4
(4-Aminobutyl)(2,2,2-trifluoroethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N'-(2,2,2-trifluoroethyl)butane-1,4-diamine | CAS Registry Number: 1249975-53-8
Synonyms: ZINC40410615, EN300-189892

Molecular Formula: C6H13F3N2Molecular Weight: 170.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IUHRWLXAYUNXLS-UHFFFAOYSA-N

1249975-53-8
(4-Aminobutyl)(2,2,2-trifluoroethyl)amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N'-(2,2,2-trifluoroethyl)butane-1,4-diamine;dihydrochloride | CAS Registry Number: 1803599-06-5
Synonyms: (4-aminobutyl)(2,2,2-trifluoroethyl)amine dihydrochloride, Z2350746559

Molecular Formula: C6H15Cl2F3N2Molecular Weight: 243.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WBJGNPYLVQYVMR-UHFFFAOYSA-N

1803599-06-5
(4-aminobutyl)(4-benzyloxycarbonylamino-butyl)carbamic acid benzyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl N-(4-aminobutyl)-N-[4-(phenylmethoxycarbonylamino)butyl]carbamate | CAS Registry Number: 1208364-76-4
Synonyms: SCHEMBL2075425

Molecular Formula: C24H33N3O4Molecular Weight: 427.545 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MARBZAYIWKDVGI-UHFFFAOYSA-N

1208364-76-4
(4-AMINOBUTYL)(BENZYL)METHYLAMINE (1 supplier)
(4-Aminobutyl)(benzyloxy)amine (1 supplier)
Compound Structure IUPAC Name: N'-phenylmethoxybutane-1,4-diamine | CAS Registry Number: 737713-33-6
Synonyms: (4-aminobutyl)(benzyloxy)amine, ZINC238561284

Molecular Formula: C11H18N2OMolecular Weight: 194.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEGOOVMQKQHART-UHFFFAOYSA-N

737713-33-6
(4-aminobutyl)(benzyloxy)amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N'-phenylmethoxybutane-1,4-diamine;dihydrochloride | CAS Registry Number: 84627-29-2
Synonyms: N'-phenylmethoxybutane-1,4-diamine;dihydrochloride

Molecular Formula: C11H20Cl2N2OMolecular Weight: 267.190 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HQBBRIZZKQWCJL-UHFFFAOYSA-N

84627-29-2
(4-Aminobutyl)(benzyloxy)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-phenylmethoxybutane-1,4-diamine;hydrochloride | CAS Registry Number: 1955560-71-0
Synonyms: EN300-250152

Molecular Formula: C11H19ClN2OMolecular Weight: 230.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ISOCFGQPXMOJDX-UHFFFAOYSA-N

1955560-71-0
(4-Aminobutyl)(methyl)(propan-2-yl)amine (5 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-propan-2-ylbutane-1,4-diamine | CAS Registry Number: 947263-52-7
Synonyms: (4-aminobutyl)(methyl)(propan-2-yl)amine, N'-isopropyl-N'-methylbutane-1,4-diamine, (4-aminobutyl)(methyl)propan-2-ylamine, SCHEMBL6975393, CTK7E8031, ZINC19263725, AKOS000150182, MCULE-3227717777, NE49708, EN300-56313

Molecular Formula: C8H20N2Molecular Weight: 144.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBEOCWDIZZEPIR-UHFFFAOYSA-N

947263-52-7
(4-Aminobutyl)(methyl)(propan-2-yl)amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-propan-2-ylbutane-1,4-diamine;dihydrochloride | CAS Registry Number: 1221724-42-0
Synonyms: (4-aminobutyl)(methyl)(propan-2-yl)amine dihydrochloride, EN300-53561, (4-aminobutyl)(methyl)propan-2-ylamine dihydrochloride, CTK7E8032, AKOS026743474

Molecular Formula: C8H22Cl2N2Molecular Weight: 217.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IHHZFYGZEUEOAK-UHFFFAOYSA-N

1221724-42-0
(4-AMINOBUTYL)(METHYL)AMINE DIHYDROCHLORIDE (1 supplier)
(4-AMINOBUTYL)-PHOSPHONS?REDIETHYL ESTER OXALAT (8 suppliers)
Compound Structure IUPAC Name: 4-diethoxyphosphorylbutylazanium | CAS Registry Number: 296775-92-3
Synonyms: ZINC02569991, CID7021165

Molecular Formula: C8H21NO3P+Molecular Weight: 210.231001 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABGYRKSUMIOZDY-UHFFFAOYSA-O

296775-92-3
(4-aminobutyl)[(pyridin-2-yl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: N'-(pyridin-2-ylmethyl)butane-1,4-diamine | CAS Registry Number: 1179822-86-6
Synonyms: SCHEMBL15591019

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MPQPYZYPJBRNNC-UHFFFAOYSA-N

1179822-86-6
(4-Aminobutyl)Carbamic Acid E-Tert-Butyl Ester Hydrochloride (15 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-aminobutyl)carbamate;hydrochloride | CAS Registry Number: 33545-98-1
Synonyms: Boc-DAB*HCl, N-BOC-1,4-DIAMINOBUTANE-HCl, CTK8B3782, MolPort-003-981-815, ANW-43162, SBB070572, AKOS007930818, n-boc-1,4-diaminobutane hydrochloride, AG-F-13326, AK-38378, AB1011914, KB-144402, FT-0084209, B-1813, TERT-BUTYL (4-AMINOBUTYL)CARBAMATE HCL, tert-Butyl (4-aminobutyl)carbamate hydrochloride, A821829, I14-5289, tert-butyl N-(4-azanylbutyl)carbamate hydrochloride, N-(4-aminobutyl)carbamic acid tert-butyl ester hydrochloride

Molecular Formula: C9H21ClN2O2Molecular Weight: 224.728240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GWPFSBFDCMJTSD-UHFFFAOYSA-N

33545-98-1
(4-aminobutyl)diethylamine dihydrochloride (2 suppliers)
(4-aminobutyl)guanidinium sulphate (1 supplier)2428-00-0
(4-AMINOBUTYL)PHOSPHONIC ACID (7 suppliers)
Compound Structure Synonyms: 9-methyl-4,5-dihydrobenzo[h]indeno[1,7-bc]acridine, AC1L4QET, AC1Q4YWB, CTK4H7108, AR-1H5875, AG-K-33288

Molecular Formula: C24H17NMolecular Weight: 319.398480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKZPZQJLVBEHLJ-UHFFFAOYSA-N

36762-18-2
(4-Aminobutyl)trimethylazanium bromide (2 suppliers)
Compound Structure IUPAC Name: 4-aminobutyl(trimethyl)azanium;bromide | CAS Registry Number: 30834-99-2
Synonyms: EN300-243940

Molecular Formula: C7H19BrN2Molecular Weight: 211.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONLNXQPEUHDDNR-UHFFFAOYSA-M

30834-99-2
(4-Aminobutyl)trimethylazanium chloride (1 supplier)
Compound Structure IUPAC Name: 4-aminobutyl(trimethyl)azanium;chloride | CAS Registry Number: 866874-75-1
Synonyms: SCHEMBL2762438, FCH1303573, EN300-221661

Molecular Formula: C7H19ClN2Molecular Weight: 166.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVVLFUYITSMEOE-UHFFFAOYSA-M

866874-75-1
(4-aminobutyl)trimethylazanium hydrochloride chloride (1 supplier)
Compound Structure IUPAC Name: 4-aminobutyl(trimethyl)azanium;chloride;hydrochloride | CAS Registry Number: 1007222-85-6
Synonyms: (4-aminobutyl)trimethylazanium chloride hydrochloride, 4-aminobutyl(trimethyl)azanium;chloride;hydrochloride

Molecular Formula: C7H20Cl2N2Molecular Weight: 203.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BETPZPLDFLLYPG-UHFFFAOYSA-M

1007222-85-6
(4-aminobutyl)urea hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 4-aminobutylurea;hydrochloride | CAS Registry Number: 1310964-83-0
Synonyms: EN300-79606, MolPort-020-167-013, 1-(4-aminobutyl)urea hydrochloride, AKOS005217020, F8887-7631

Molecular Formula: C5H14ClN3OMolecular Weight: 167.637 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LRLBYNXGTCDIHF-UHFFFAOYSA-N

1310964-83-0
(4-aminochroman-7-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: (4-amino-3,4-dihydro-2H-chromen-7-yl)methanol | CAS Registry Number: 784205-09-0
Synonyms: SCHEMBL3570792, (4-aminochroman-7-yl)-methanol, DBLPNNSIIBSYMC-UHFFFAOYSA-N, AKOS006369429, DA-03331

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBLPNNSIIBSYMC-UHFFFAOYSA-N

784205-09-0
(4-Aminocycloheptyl)methanol (1 supplier)
Compound Structure IUPAC Name: (4-aminocycloheptyl)methanol | CAS Registry Number: 1782463-20-0
Synonyms: (4-aminocycloheptyl)methanol, (4-aminocycloheptyl)methanol,Mixtureofdiastereomers, EN300-6973948, Z3034937862

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XAFJXJQBPYHUDY-UHFFFAOYSA-N

1782463-20-0
(4-Aminocyclohexanecarbonyl)urea (1 supplier)
Compound Structure IUPAC Name: 4-amino-N-carbamoylcyclohexane-1-carboxamide | CAS Registry Number: 1384782-36-8
Synonyms: (4-aminocyclohexanecarbonyl)urea, ZINC75772091, AKOS017745529, MCULE-5195138540

Molecular Formula: C8H15N3O2Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BFXUQJGHXGDDDJ-UHFFFAOYSA-N

1384782-36-8
(4-Aminocyclohexanecarbonyl)urea hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 4-amino-N-carbamoylcyclohexane-1-carboxamide;hydrochloride | CAS Registry Number: 1384563-39-6
Synonyms: (4-aminocyclohexanecarbonyl)urea hydrochloride, AKOS026743794, MCULE-4880215644, NE46969, EN300-106784, Z1415893892

Molecular Formula: C8H16ClN3O2Molecular Weight: 221.680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OGZPPCBIURUGDH-UHFFFAOYSA-N

1384563-39-6
(4-aminocyclohexyl) acetate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4-aminocyclohexyl) acetate;hydrochloride | CAS Registry Number: 61367-37-1
Synonyms: SCHEMBL15940337, SCHEMBL15940341, NSC115753, NSC164698, NSC-115753, NSC-164698, 33024-68-9

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJLZFPLEBIWJIR-UHFFFAOYSA-N

61367-37-1
(4-aminocyclohexyl) Acetate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4-aminocyclohexyl) acetate;hydrochloride | CAS Registry Number: 33024-68-9
Synonyms: AGN-PC-04FDWE, SCHEMBL15940337, SCHEMBL15940341, NSC115753, NSC164698, NSC-115753, NSC-164698, (4-aminocyclohexyl) acetate;hydrochloride, 61367-37-1

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJLZFPLEBIWJIR-UHFFFAOYSA-N

33024-68-9
(4-Aminocyclohexyl)methanol (9 suppliers)
Compound Structure IUPAC Name: (4-aminocyclohexyl)methanol | CAS Registry Number: 89854-94-4
Synonyms: (4-aminocyclohexyl)methanol, 1467-84-1, (trans-4-Aminocyclohexyl)methanol, cis-(4-Aminocyclohexyl)methanol, 30134-98-6, Cyclohexanemethanol, 4-amino-, cis-, (4-amino-cyclohexyl)-methanol, TRANS-4-AMINOCYCLOHEXANEMETHANOL, trans 4-Aminocyclohexanemethanol, 4-aminocyclohexylmethanol, (cis-4-Aminocyclohexyl)methanol, trans-(4-aminocyclohexyl)methanol, cyclohexanemethanol,4-amino-,trans-, [(1r,4r)-4-aminocyclohexyl]methanol, [(1s,4s)-4-aminocyclohexyl]methanol, Cyclohexanemethanol, 4-amino-, trans-, trans-4-(Hydroxymethyl)-cyclohexylamine, MFCD09036521, trans-(4-Amino-cyclohexyl)-methanol, AC1L9OA5

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHUJZOFJZVGTSN-UHFFFAOYSA-N

89854-94-4
(4-Aminocyclohexyl)methanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (4-aminocyclohexyl)methanol;hydrochloride | CAS Registry Number: 89854-95-5
Synonyms: 1504-49-0, trans-4-Aminocyclohexanemethanol hydrochloride, 61367-22-4, CIS-4-AMINOCYCLOHEXANEMETHANOL HYDROCHLORIDE, (trans-4-Aminocyclohexyl)methanol hydrochloride, (cis-4-Aminocyclohexyl)methanol hydrochloride, (4-aminocyclohexyl)methanol;hydrochloride, (4-amino-cyclohexyl)-methanol hydrochloride, cis-4-Aminocyclohexanemethanol HCl, MFCD11977708, MFCD16661169, Cyclohexanemethanol, 4-amino-, hydrochloride (1:1), trans-, TRANS-4-AMINOCYCLOHEXYL)METHANOL HCL, ((1s,4s)-4-aminocyclohexyl)methanol hydrochloride, [(1S,4S)-4-AMINOCYCLOHEXYL]METHANOL HYDROCHLORIDE, trans-(4-Amino-cyclohexyl)-methanol hydrochloride, trans-4-Aminocyclohexanemethanol HCl, Cyclohexanemethanol, 4-amino-, hydrochloride, trans-, cis-(4-amino-cyclohexyl)-methanol hydrochloride, SCHEMBL481706

Molecular Formula: C7H16ClNOMolecular Weight: 165.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NSHKTFVRDSRTFN-UHFFFAOYSA-N

89854-95-5
(4-Aminocyclohexyl)urea (4 suppliers)
Compound Structure IUPAC Name: (4-aminocyclohexyl)urea | CAS Registry Number: 1155100-87-0
Synonyms: (4-aminocyclohexyl)urea, ZINC36880911, AKOS009845732

Molecular Formula: C7H15N3OMolecular Weight: 157.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OVSPXOMBZBKUOD-UHFFFAOYSA-N

1155100-87-0
(4-Aminocyclohexyl)urea dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4-aminocyclohexyl)urea;dihydrochloride | CAS Registry Number: 1909317-65-2
Synonyms: EN300-257017

Molecular Formula: C7H17Cl2N3OMolecular Weight: 230.130 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 2

InChIKey: BLJHGOGIANSNGN-UHFFFAOYSA-N

1909317-65-2
(4-Aminocyclohexyl)urea hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (4-aminocyclohexyl)urea;hydrochloride | CAS Registry Number: 1443982-04-4
Synonyms: (4-aminocyclohexyl)urea hydrochloride, AKOS026743104, F8888-2082

Molecular Formula: C7H16ClN3OMolecular Weight: 193.670 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VYCWGXSOZANZSC-UHFFFAOYSA-N

1443982-04-4
(4-Aminocyclopent-2-en-1-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (4-aminocyclopent-2-en-1-yl)methanol | CAS Registry Number: 229177-39-3
Synonyms: (4-aminocyclopent-2-en-1-yl)methanol, 1-amino-4-(hydroxymethyl)-2-cyclopentene, ACMC-20mw6w, 2-Cyclopentene-1-methanol,4-amino-, (1S,4R)-, 2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-, CYC121, SCHEMBL2905360, BCP17367, AKOS020152458, (+/-)-4-amino-2-cyclopentene-1-methanol, DB-063147, FT-0701247, FT-0772479

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UXKZFJDNFBNQHE-UHFFFAOYSA-N

229177-39-3
(4-Aminocyclopent-2-en-1-yl)methanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (4-aminocyclopent-2-en-1-yl)methanol;hydrochloride | CAS Registry Number: 863638-17-9
Synonyms: (4-aminocyclopent-2-en-1-yl)methanol hydrochloride, SCHEMBL4998626, CTK8I0188, FT-0696926, FT-0701246, FT-0701248, (+/-)-1-amino-4-hydroxymethyl-2-cyclopentene hydrochloride

Molecular Formula: C6H12ClNOMolecular Weight: 149.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DFJSXBUVSKWALM-UHFFFAOYSA-N

863638-17-9
(4-AMINOFORMYL-CYCLOHEX-3-ENYL)BENZENE (1 supplier)207498-62-2
(4-AMINOMETHYL-1-BENZYL-PYRROLIDIN-3-YL)-METHANOL (1 supplier)
(4-Aminomethyl-1-methyl-piperidin-4-yl)-dimethyl-amine (1 supplier)
(4-Aminomethyl-3,5-dimethyl-pyrazol-1-yl)-acetic acid ethyl ester dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(aminomethyl)-3,5-dimethylpyrazol-1-yl]acetate;dihydrochloride | CAS Registry Number: 1263378-03-5
Synonyms: NE63620, ethyl 2-(4-(aminomethyl)-3,5-dimethyl-1H-pyrazol-1-yl)acetate dihydrochloride

Molecular Formula: C10H19Cl2N3O2Molecular Weight: 284.182760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FTGOPQBCWHHGQX-UHFFFAOYSA-N

1263378-03-5
(4-Aminomethyl-3-methyl-phenyl)-(3-methyl-4,10-dihydro-3H-2,3,4,9-tetraaza-benzo[f]azulen-9-yl)-methanone (0 suppliers)479234-64-5
(4-AMINOMETHYL-4-FLUORO-PIPERIDIN-1-YL)-(3-CHLORO-4-FLUORO-PHENYL)-METHANONE (6 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)-4-fluoropiperidin-1-yl]-(3-chloro-4-fluorophenyl)methanone | CAS Registry Number: 208111-39-1
Synonyms: [1-(3-CHLORO-4-FLUOROBENZOYL)-4-FLUOROPIPERIDIN-4-YL]METHANAMINE, SCHEMBL6981877, ZRLXAWPHBCZDBU-UHFFFAOYSA-N, SB17990, CS-0056806, (4-aminomethyl-4-fluoropiperidin-1-yl)-(3-chloro-4-fluorophenyl)methanone, (4-Aminomethyl-4-fluoro-piperidin-1-yl)-(3-chloro-4-fluoro-phenyl)-methanone

Molecular Formula: C13H15ClF2N2OMolecular Weight: 288.723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRLXAWPHBCZDBU-UHFFFAOYSA-N

208111-39-1
(4-Aminomethyl-benzyl)-carbamic acid tert-butyl ester (0 suppliers)
(4-Aminomethyl-phenyl)-pyridin-4-yl-amine (6 suppliers)
Compound Structure IUPAC Name: N-[4-(aminomethyl)phenyl]pyridin-4-amine | CAS Registry Number: 1516987-57-7
Synonyms: MolPort-022-596-615, ZINC82638465, AKOS022811232

Molecular Formula: C12H13N3Molecular Weight: 199.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSKLQAKKLSQDJI-UHFFFAOYSA-N

1516987-57-7
(4-AMINOMETHYL-PYRIDIN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER (13 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-(aminomethyl)pyridin-2-yl]carbamate | CAS Registry Number: 639091-78-4
Synonyms: (4-Aminomethylpyridin-2-yl)carbamic acid tert-butyl ester, 2-(Boc-amino)-4-(aminomethyl)pyridine, PubChem18893, SureCN626850, CTK8B5716, MolPort-009-197-965, ANW-49775, AKOS015919842, AB23469, BD23690, RP27466, AK-26217, BR-26217, KB-37264, AB1001040, FT-0650333, W7572, tert-Butyl (4-(aminomethyl)pyridin-2-yl)carbamate, tert-butyl N-[4-(aminomethyl)pyridin-2-yl]carbamate, TERT-BUTYL 4-(AMINOMETHYL)PYRIDIN-2-YLCARBAMATE

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTLPTFRZCYSDNT-UHFFFAOYSA-N

639091-78-4
(4-AMINOMETHYL-PYRIDIN-2-YL)-METHYL-AMINE (6 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)-N-methylpyridin-2-amine | CAS Registry Number: 618446-35-8
Synonyms: (4-Aminomethyl-pyridin-2-yl)-methyl-amine, SCHEMBL2643263, YXVFOUXEPOSPTE-UHFFFAOYSA-N, ZINC50423056, AKOS011384232, 4-(aminomethyl)-N-methylpyridin-2-amine, 4-Pyridinemethanamine, 2-(methylamino)-

Molecular Formula: C7H11N3Molecular Weight: 137.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXVFOUXEPOSPTE-UHFFFAOYSA-N

618446-35-8
(4-Aminomethyl-pyridin-3-yl)-methyl-amine dihydrochloride (2 suppliers)841666-39-1
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