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CHEMICAL products : Other
80901 to 80950 of 316898 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-Amino-5-bromopyridin-3-yl)methanol (5 suppliers)
Compound Structure IUPAC Name: (4-amino-5-bromopyridin-3-yl)methanol | CAS Registry Number: 1806995-45-8
Synonyms: AK144020, MolPort-035-678-614, MFCD27923365, ZINC95929786, AKOS022176450, FCH2496652, KS-00000S07

Molecular Formula: C6H7BrN2OMolecular Weight: 203.039 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJZSDOAVPLXAMX-UHFFFAOYSA-N

1806995-45-8
(4-amino-5-bromopyrimidine-2-carboximidoyl-??-sulfanyl)one (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-(methylsulfonimidoyl)pyrimidin-4-amine | CAS Registry Number: 2225141-48-8
Synonyms: (4-amino-5-bromopyrimidin-2-yl)(imino)methyl-lambda6-sulfanone

Molecular Formula: C5H7BrN4OSMolecular Weight: 251.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WQAYRLQVXQLHQK-UHFFFAOYSA-N

2225141-48-8
(4-AMINO-5-CHLORO-2,3-DIHYDROBENZOFURAN-7-YL)(1H-IMIDAZOL-1-YL)METHANONE (2 suppliers)
(4-Amino-5-chloro-2-methoxy)-N-[3-methoxy(4-piperidyl)]benzamide (1 supplier)
(4-amino-5-chloro-2-methoxyphenyl)-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methanone;(e)-but-2-enedioic Acid (1 supplier)
Compound Structure IUPAC Name: (4-amino-5-chloro-2-methoxyphenyl)-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methanone;(E)-but-2-enedioic acid | CAS Registry Number: 57083-90-6
Synonyms: 1-(2-Methoxy-4-amino-5-chloro-benzamido)-4-piperonyl-piperazine maleate, 1-(4-Amino-5-chloro-2-methoxybenzoyl)-4-(1,3-benzodioxol-5-ylmethyl)-piperazine maleate, Piperazine, 1-(4-amino-5-chloro-2-methoxybenzoyl)-4-(1,3-benzodioxol-5-ylmethyl)-, (Z)-2-butenedioate, AC1O645D, LS-110218, (4-amino-5-chloro-2-methoxyphenyl)-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methanone; (E)-but-2-enedioic acid

Molecular Formula: C24H26ClN3O8Molecular Weight: 519.931540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: OFTOLKRCSWRRHX-WLHGVMLRSA-N

57083-90-6
(4-Amino-5-chloro-2-methylquinolin-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-amino-5-chloro-2-methylquinolin-3-yl)methanol | CAS Registry Number: 370104-20-4
Synonyms: (4-amino-5-chloro-2-methylquinolin-3-yl)methanol, 3-Quinolinemethanol, 4-amino-5-chloro-2-methyl-, (4-amino-5-chloro-2-methyl-3-quinolinyl)methanol, (4-Amino-5-chloro-2-methyl-quinolin-3-yl)-methanol

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGAHHWAESIOXFD-UHFFFAOYSA-N

370104-20-4
(4-Amino-5-cyclohexyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid (2 suppliers)
(4-Amino-5-ethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid (1 supplier)
(4-amino-5-ethylsulfonyl-2-methoxybenzoyl) 4-amino-5-ethylsulfonyl-2-methoxybenzoate;ethyl Hydrogen Carbonate (1 supplier)
Compound Structure IUPAC Name: (4-amino-5-ethylsulfonyl-2-methoxybenzoyl) 4-amino-5-ethylsulfonyl-2-methoxybenzoate;ethyl hydrogen carbonate | CAS Registry Number: 71676-03-4
Synonyms: DTXSID50992284, EINECS 275-834-3, 4-Amino-5-(ethanesulfonyl)-2-methoxybenzoic anhydride--ethyl hydrogen carbonate (1/1), 4-Amino-5-(ethylsulphonyl)-o-anisic acid, anhydride with ethyl hydrogen carbonate

Molecular Formula: C23H30N2O12S2Molecular Weight: 590.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: HVGBQUSFFRUKCG-UHFFFAOYSA-N

71676-03-4
(4-Amino-5-fluoro-2-methylquinolin-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-amino-5-fluoro-2-methylquinolin-3-yl)methanol | CAS Registry Number: 370104-19-1
Synonyms: (4-amino-5-fluoro-2-methylquinolin-3-yl)methanol, Aminoquinoline 9a, 3-Quinolinemethanol, 4-amino-5-fluoro-2-methyl-, CHEMBL321926, BDBM10493, 2-Methyl-4-amino-5-fluoroquinoline-3-methanol, 4-Amino-5-fluoro-3-hydroxymethyl-2-methylquinoline

Molecular Formula: C11H11FN2OMolecular Weight: 206.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXCGJAXIQMUNRF-UHFFFAOYSA-N

370104-19-1
(4-Amino-5-fluoropyridin-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-amino-5-fluoropyridin-2-yl)methanol | CAS Registry Number: 2089315-73-9
Synonyms: SCHEMBL24708471

Molecular Formula: C6H7FN2OMolecular Weight: 142.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLAVZERHJXNSSZ-UHFFFAOYSA-N

2089315-73-9
(4-Amino-5-fluoropyridin-3-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-amino-5-fluoropyridin-3-yl)methanol | CAS Registry Number: 1823913-67-2
Synonyms: AKOS022175511, AK144036, BG00300669

Molecular Formula: C6H7FN2OMolecular Weight: 142.133 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHCYIZMHUDCLQR-UHFFFAOYSA-N

1823913-67-2
(4-Amino-5-hydroxypentyl)guanidine (1 supplier)40217-08-1
(4-Amino-5-iodopyridin-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-amino-5-iodopyridin-3-yl)methanol | CAS Registry Number: 1823230-72-3
Synonyms: AKOS022176577, AK144030, BG00316004

Molecular Formula: C6H7IN2OMolecular Weight: 250.039 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLHPTJGXMVNHHX-UHFFFAOYSA-N

1823230-72-3
(4-Amino-5-mercapto-4H-1,2,4-triazol-3-yl)(diphenyl)methanol (1 supplier)
Compound Structure IUPAC Name: 4-amino-3-[hydroxy(diphenyl)methyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 175604-99-6
Synonyms: ZX-AN016809, STK519295, ZINC20158855, AKOS015960049, (4-amino-5-sulfanyl-4H-1,2,4-triazol-3-yl)(diphenyl)methanol

Molecular Formula: C15H14N4OSMolecular Weight: 298.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GEBHZXKBLKXFNR-UHFFFAOYSA-N

175604-99-6
(4-AMINO-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-YL)METHANOL (3 suppliers)
(4-Amino-5-methoxy-1-methyl-1H-indol-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-amino-5-methoxy-1-methylindol-2-yl)methanol | CAS Registry Number: 318974-76-4
Synonyms: 4-Amino-2-hydroxymethyl-5-methoxy-1-methylindole, SCHEMBL5420166, HMYMRPWLGVWRCB-UHFFFAOYSA-N, AKOS027337955

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMYMRPWLGVWRCB-UHFFFAOYSA-N

318974-76-4
(4-AMINO-5-METHYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-ACETIC ACID (1 supplier)
(4-Amino-5-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid (1 supplier)
(4-AMINO-5-TRIFLUOROMETHYL-4 H -[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID (1 supplier)
(4-Amino-6-(o-tolylamino)-1,3,5-triazin-2-yl)methyl 4-(dimethylamino)benzoate (2 suppliers)
Compound Structure IUPAC Name: [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl 4-(dimethylamino)benzoate | CAS Registry Number: 853352-52-0
Synonyms: AKOS033618789, G67882, AB00733571-01, SR-01000069666, SR-01000069666-1, Z18417588, {4-amino-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl}methyl 4-(dimethylamino)benzoate

Molecular Formula: C20H22N6O2Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HERZMIXTFNKVFA-UHFFFAOYSA-N

853352-52-0
(4-AMINO-6-(PHENYLAMINO)-1,3,5-TRIAZIN-2-YL)ACETONITRILE (8 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-6-anilino-1,3,5-triazin-2-yl)acetonitrile | CAS Registry Number: 99845-72-4
Synonyms: (4-amino-6-anilino-1,3,5-triazin-2-yl)acetonitrile, ZINC08026703, AC1PLSPZ, AC1Q52P8, CTK5I0723, MolPort-002-471-102, AG-I-02626, KB-207844, EN300-24152, 2-(4-amino-6-anilino-1,3,5-triazin-2-yl)acetonitrile

Molecular Formula: C11H10N6Molecular Weight: 226.237300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WUDAGWKSEJVISS-UHFFFAOYSA-N

99845-72-4
(4-amino-6-bromopyridin-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-amino-6-bromopyridin-2-yl)methanol | CAS Registry Number: 521917-52-2
Synonyms: AGN-PC-03LHVW, 2-Pyridinemethanol, 4-amino-6-bromo, 2-Pyridinemethanol, 4-amino-6-bromo-, AM20061277

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTLLNKOZZWBNGQ-UHFFFAOYSA-N

521917-52-2
(4-Amino-6-chloro-5-fluoropyridin-3-yl)methanol (1 supplier)2919215-61-3
(4-amino-6-chloropyridin-2-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (4-amino-6-chloropyridin-2-yl)methanol | CAS Registry Number: 1266119-12-3
Synonyms: KB-207845, AM20050742

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFTFAGHREQLPGP-UHFFFAOYSA-N

1266119-12-3
(4-Amino-6-chloropyridin-3-yl)methanol (9 suppliers)
Compound Structure IUPAC Name: (4-amino-6-chloropyridin-3-yl)methanol | CAS Registry Number: 846036-96-2
Synonyms: CTK8B9376, ANW-62416, AKOS016004202, AK102054, KB-207846

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVYMOPIIGPZZEH-UHFFFAOYSA-N

846036-96-2
(4-AMINO-6-FLUORO-CHROMAN-4-YL)-ACETIC ACID ETHYL ESTER (1 supplier)
(4-Amino-6-fluoropyridin-3-yl)methanol (1 supplier)2270876-67-8
(4-AMINO-6-HYDROXY-PYRIMIDIN-2-YLSULFANYL)-ACETICACID (1 supplier)
(4-AMINO-6-HYDROXYPYRIMIDIN-2-YL)THIO]ACETIC ACID 95% (10 suppliers)
Compound Structure IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 66902-63-4
Synonyms: Ambnee7114777, USAF EL-10, Oprea1_093423, NIOSH/AF2614000, STOCK1S-57996, MolPort-001-987-141, MolPort-002-499-004, CID48280, BRN 0189308, AF2614000, 4-Amino-6-oxypyrimidine-2-thioglycollic acid, BAS 03014678, LS-10955, LS-10969, Pyrimidine-2-thioglycollic acid, 4-amino-6-hydroxy-, ACETIC ACID, (4-AMINO-6-HYDROXY-2-PYRIMIDINYL)THIO-, 4-25-00-04279 (Beilstein Handbook Reference), AP-048/15614080, A2675/0113985, Acetic acid, ((6-amino-1,4-dihydro-4-oxo-2-pyrimidinyl)thio)-

Molecular Formula: C6H7N3O3SMolecular Weight: 201.203080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JIGSQJLRVOGEGH-UHFFFAOYSA-N

66902-63-4
(4-Amino-6-methoxypyridin-3-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (4-amino-6-methoxypyridin-3-yl)methanol | CAS Registry Number: 1386447-71-7
Synonyms: (4-amino-6-methoxypyridin-3-yl)methanol, 3-Pyridinemethanol, 4-amino-6-methoxy-, SCHEMBL10322295, (4-amino-6-methoxy-pyridin-3-yl)-methanol

Molecular Formula: C7H10N2O2Molecular Weight: 154.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MNLLRDPNHVUYPF-UHFFFAOYSA-N

1386447-71-7
(4-AMino-6-methyl-1-phenyl-1h-pyrazolo[3,4-b]pyridin-5-yl)(phenyl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-amino-6-methyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-phenylmethanone | CAS Registry Number: 2089391-67-1
Synonyms: (4-amino-6-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)(phenyl)methanone, ALBB-031046, STL508539, AKOS030260815, ZINC616593290

Molecular Formula: C20H16N4OMolecular Weight: 328.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHBBUUQOULNLCM-UHFFFAOYSA-N

2089391-67-1
(4-Amino-6-methylpyridin-3-yl)boronic acid (9 suppliers)
Compound Structure IUPAC Name: (4-amino-6-methylpyridin-3-yl)boronic acid | CAS Registry Number: 1310404-54-6
Synonyms: 4-Amino-6-methylpyridine-3-boronic acid, MolPort-021-802-484, AKOS006286086, AB40693, AK112961, KB-207847

Molecular Formula: C6H9BN2O2Molecular Weight: 151.958860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MCVSNIWPAPLUJG-UHFFFAOYSA-N

1310404-54-6
(4-Amino-6-methylpyrimidin-2-yl)methanol (10 suppliers)
Compound Structure IUPAC Name: (4-amino-6-methylpyrimidin-2-yl)methanol | CAS Registry Number: 1263216-08-5
Synonyms: SureCN6119931, QC-9304, (4-amino-6-methylpyrimidin-2-yl)methanol

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJZIUFUOBWPRAX-UHFFFAOYSA-N

1263216-08-5
(4-Amino-6-oxo-1,6-dihydro-pyrimidin-2-yl-sulfanyl)-acetic acid (0 suppliers)
(4-Amino-7-(ethylthio)-[1,2,4]triazolo[5,1-c][1,2,4]triazin-3-yl)(phenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: (4-amino-7-ethylsulfanyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-3-yl)-phenylmethanone | CAS Registry Number: 1557946-49-2
Synonyms: ZINC72236081, AKOS015862742

Molecular Formula: C13H12N6OSMolecular Weight: 300.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LDZRZPOKADORKM-UHFFFAOYSA-N

1557946-49-2
(4-Amino-7-(tetrahydrofuran-3-yl)imidazo[5,1-f][1,2,4]triazin-5-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: [4-amino-7-(oxolan-3-yl)imidazo[5,1-f][1,2,4]triazin-5-yl]methanol | CAS Registry Number: 1956331-26-2
Synonyms: AKOS027336638

Molecular Formula: C10H13N5O2Molecular Weight: 235.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WCHHDJQPKJCTBF-UHFFFAOYSA-N

1956331-26-2
(4-Amino-7-(trifluoromethyl)-[1,2,4]triazolo[5,1-c][1,2,4]triazin-3-yl)(phenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: [4-amino-7-(trifluoromethyl)-[1,2,4]triazolo[5,1-c][1,2,4]triazin-3-yl]-phenylmethanone | CAS Registry Number: 1338218-76-0
Synonyms: SBB085225, ZINC70450779, AKOS005765897, 4-amino-7-(trifluoromethyl)(1,2,4-triazolo[5,1-c]1,2,4-triazin-3-yl) phenyl ke tone

Molecular Formula: C12H7F3N6OMolecular Weight: 308.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CJGRXXMPDDIPIX-UHFFFAOYSA-N

1338218-76-0
(4-amino-7-benzyl-2-methyl-5,7-dihydro-6h-pyrrolo[3,4-d]pyrimidin-6-yl)(phenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: (4-amino-7-benzyl-2-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-phenylmethanone | CAS Registry Number: 1854-38-2
Synonyms: NSC107252, AC1L6IOM, AC1Q5F9U, CTK4D9016, KST-1A2253, AR-1A5416, AG-K-17895, NSC-107252, (4-amino-7-benzyl-2-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-phenylmethanone

Molecular Formula: C21H20N4OMolecular Weight: 344.409700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMAJLLJZJOPHJL-UHFFFAOYSA-N

1854-38-2
(4-Amino-7-bromopyrrolo[2,1-f][1,2,4]triazin-5-yl)methanol (1 supplier)1911567-45-7
(4-Amino-7-bromopyrrolo[2,1-f][1,2,4]triazin-6-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-amino-7-bromopyrrolo[2,1-f][1,2,4]triazin-6-yl)methanol | CAS Registry Number: 1443531-92-7
Synonyms: SCHEMBL15020053

Molecular Formula: C7H7BrN4OMolecular Weight: 243.064 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGJUWEUTGDVUDV-UHFFFAOYSA-N

1443531-92-7
(4-AMINO-7-METHYL-5,7-DIHYDRO-6H-PYRROLO[3,4-D]PYRIMIDIN-6-YL)(PHENYL)METHANONE (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[(Z)-ethylideneamino]oxamide | CAS Registry Number: 18658-79-2
Synonyms: Oxalic acid bis(N'-ethylidene hydrazide)

Molecular Formula: C6H10N4O2Molecular Weight: 170.172 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHCXIZWUAAKWPN-VHOZIDCHSA-N

18658-79-2
(4-Amino-7-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-amino-7-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)methanol | CAS Registry Number: 1443532-10-2
Synonyms: (4-amino-7-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)methanol, SCHEMBL15020062, DB-138290, 4-Amino-7-methylpyrrolo[2,1-f][1,2,4]triazine-6-methanol

Molecular Formula: C8H10N4OMolecular Weight: 178.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCRJVESJYFEOPS-UHFFFAOYSA-N

1443532-10-2
(4-Amino-8-fluoroisochroman-4-yl)methanol (1 supplier)2734925-50-7
(4-AMINO-BENZENESULFONYLAMINO)ACETIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminophenyl)sulfonylamino]acetic acid | CAS Registry Number: 5616-30-8
Synonyms: (4-Amino-benzenesulfonylamino)-acetic acid, 2-(4-aminophenylsulfonamido)acetic acid, AG-F-97000, Glycine, N-[(4-aminophenyl)sulfonyl]-, 2-[(4-aminophenyl)sulfonylamino]acetic acid, Sulfanilamidoacetic acid, F3342-0449, AC1L92ZE, SureCN1228868, CHEMBL285053, CTK1F5176, CHEBI:153403, DNC013624, AB18436, KB-207848, N-[(4-AMINOPHENYL)SULFONYL]-GLYCINE, 2-[(4-aminophenyl)sulfonylamino]ethanoic acid, A830938, [[(4-AMINOPHENYL)SULFONYL]AMINO]ACETIC ACID

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BPJUMYMTQYMSFZ-UHFFFAOYSA-N

5616-30-8
(4-Amino-benzyl)-(2H-[1,2,4]triazol-3-yl)-amine (4 suppliers)
(4-Amino-but-2-enyl)-carbamic acid tert-butyl ester (1 supplier)
(4-Amino-butyl)-ethyl-sulfamic acid (2 suppliers)
Compound Structure IUPAC Name: 4-aminobutyl(ethyl)sulfamic acid | CAS Registry Number: 1824629-67-5
Synonyms: ZINC95627696

Molecular Formula: C6H16N2O3SMolecular Weight: 196.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QRCOKVQJWBWBQZ-UHFFFAOYSA-N

1824629-67-5
(4-Amino-butyl)-methyl-carbamic acid tert-butyl ester oxalate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-aminobutyl)-N-methylcarbamate;oxalic acid | CAS Registry Number: 1187931-38-9
Synonyms: NE62806, tert-butyl (4-aminobutyl)(methyl)carbamate oxalate

Molecular Formula: C12H24N2O6Molecular Weight: 292.328760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QJFZOAXFGIAMJM-UHFFFAOYSA-N

1187931-38-9
(4-amino-cyclohexyl)-acetic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-(4-aminocyclohexyl)acetic acid | CAS Registry Number: 1197-54-2
Synonyms: 2-(4-aminocyclohexyl)acetic Acid, AG-D-42889, 2-(trans-4-Aminocyclohexyl)acetic acid, (4-AMINO-CYCLOHEXYL)-ACETIC ACID, 2952-00-3, AC1L6WIA, SureCN200896, SureCN200897, SureCN229034, Oprea1_484858, Cyclohexaneacetic acid,4-amino-, CTK4B1484, MolPort-019-903-607, MolPort-020-249-386, AKOS015909222, AKOS016008974, cis-2-(4-Aminocyclohexyl)acetic acid, trans-2-(4-Aminocyclohexyl)acetic acid, AK110205, AK115649

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVDSFSRMHSDHGJ-UHFFFAOYSA-N

1197-54-2
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