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CHEMICAL products beginning with : 1
135251 to 135300 of 355877 results  Page: << Previous 50 Results 2700 2701 2702 2703 2704 2705 [2706] 2707 2708 2709 2710 2711 2712 2713 2714 2715 2716 2717 2718 2719 2720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-amino-1,2,5-oxadiazol-3-yl)-n-[[3-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]-4-methoxyphenyl]methylideneamino]-5-(4-nitrophenyl)triazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[3-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]-4-methoxyphenyl]methylideneamino]-5-(4-nitrophenyl)triazole-4-carboxamide | CAS Registry Number: 5750-67-4
Synonyms: AC1NN77V, MCULE-2659135093, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[3-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]-4-methoxyphenyl]methylideneamino]-5-(4-nitrophenyl)triazole-4-carboxamide

Molecular Formula: C24H19BrN12O7Molecular Weight: 667.387860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: MASRJJJHHHVNOD-UHFFFAOYSA-N

5750-67-4
1-(4-amino-1,2,5-oxadiazol-3-yl)-n-[1-(3,4-dichlorophenyl)ethylideneamino]-5-[(4-ethylpiperazin-1-yl)methyl]triazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]-5-[(4-ethylpiperazin-1-yl)methyl]triazole-4-carboxamide | CAS Registry Number: 5148-01-6
Synonyms: AGN-PC-0K114M, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]-5-[(4-ethylpiperazin-1-yl)methyl]triazole-4-carboxamide

Molecular Formula: C20H24Cl2N10O2Molecular Weight: 507.376360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PFQQECDHBWRMOM-UHFFFAOYSA-N

5148-01-6
1-(4-Amino-1,2,5-oxadiazol-3-yl)ethan-1-one hydrate (2 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)ethanone;hydrate | CAS Registry Number: 1268328-27-3
Synonyms: AKOS015971166, EN300-174195

Molecular Formula: C4H7N3O3Molecular Weight: 145.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SNMNSTCQQPRPSC-UHFFFAOYSA-N

1268328-27-3
1-(4-Amino-1,2,5-oxadiazol-3-yl)piperidine-4-carboxylic acid (5 suppliers)
1-(4-amino-1,2-dimethyl-5-phenylpyrrol-3-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-1,2-dimethyl-5-phenylpyrrol-3-yl)ethanone | CAS Registry Number: 56464-19-8
Synonyms: BRN 0405434, 1-(4-Amino-1,2-dimethyl-5-phenyl-1H-pyrrol-3-yl)ethanone, 4-Amino-1,2-dimethyl-5-phenylpyrrol-3-ylethanone, Ketone, (4-amino-1,2-dimethyl-5-phenylpyrrol-3-yl) methyl, ETHANONE, 1-(4-AMINO-1,2-DIMETHYL-5-PHENYL-1H-PYRROL-3-YL)-, AC1L26PG, SCHEMBL11451777, ZINC2002413, AKOS022211760, LS-67118

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OECCKFYMDPOMDS-UHFFFAOYSA-N

56464-19-8
1-(4-amino-1-bicyclo[2.2.2]octanyl)ethanone;hydrochloride (1 supplier)2940948-28-5
1-(4-AMINO-1-BUTYL)-4-BENZYL-PIPERAZINE (1 supplier)
1-(4-Amino-1-methyl-1H-pyrazol-3-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-1-methylpyrazol-3-yl)ethanone | CAS Registry Number: 1287670-54-5
Synonyms: SCHEMBL16541696, AKOS027256005, ZINC306145216, AK207909, 1-(4-amino-1-methylpyrazol-3-yl)ethanone

Molecular Formula: C6H9N3OMolecular Weight: 139.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOIXKRYLSHZDJM-UHFFFAOYSA-N

1287670-54-5
1-(4-AMINO-1-METHYL-1H-PYRAZOL-3-YL)PIPERIDINE-3-CARBOXYLIC ACID (1 supplier)
1-(4-AMINO-1-METHYL-1H-PYRAZOL-3-YL)PIPERIDINE-4-CARBOXYLIC ACID (1 supplier)
1-(4-Amino-1-methyl-1H-pyrazol-5-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2-methylpyrazol-3-yl)ethanone | CAS Registry Number: 1229624-60-5
Synonyms: SCHEMBL16704033, AKOS015996419

Molecular Formula: C6H9N3OMolecular Weight: 139.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAUJSEZFPAIVLS-UHFFFAOYSA-N

1229624-60-5
1-(4-AMINO-1-METHYL-1H-PYRROL-2-YL)ETHAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-1-methylpyrrol-2-yl)ethanone | CAS Registry Number: 1368297-94-2
Synonyms: SCHEMBL10110884

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSKIZLXVKNBNQN-UHFFFAOYSA-N

1368297-94-2
1-(4-AMINO-1-METHYL-1H-PYRROLO[3,2-C]PYRIDIN-3-YL)-2,2,2-TRICHLOROETHANONE (1 supplier)
1-(4-amino-1-piperidinyl)-2-methoxy-Ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(4-aminopiperidin-1-yl)-2-methoxyethanone | CAS Registry Number: 926260-72-2
Synonyms: 1-(4-aminopiperidin-1-yl)-2-methoxyethan-1-one, SCHEMBL584259, CTK7B2338, MolPort-004-297-746, RCZACEVMRGJMDT-UHFFFAOYSA-N, AKOS000134061, MCULE-8895216112, NE45327, 1-(METHOXYACETYL)PIPERIDIN-4-AMINE, EN300-58060, 1-(4-Amino-piperidin-1-yl)-2-methoxy-ethanone, AB01000157-01, Ethanone, 1-(4-amino-1-piperidinyl)-2-methoxy-

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCZACEVMRGJMDT-UHFFFAOYSA-N

926260-72-2
1-(4-Amino-1H-imidazol-5-yl)ethan-1-one (2 suppliers)55779-67-4
1-(4-Amino-1h-indol-1-yl)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminoindol-1-yl)propan-2-ol | CAS Registry Number: 1486623-88-4
Synonyms: 1-(4-amino-1H-indol-1-yl)propan-2-ol, AKOS014612459

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPNUGHSYFXFHRA-UHFFFAOYSA-N

1486623-88-4
1-(4-amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol (6 suppliers)
Compound Structure IUPAC Name: 1-(4-aminopyrazol-1-yl)-2-methylpropan-2-ol | CAS Registry Number: 1206640-59-6
Synonyms: SCHEMBL1662636, WJLKJRCGDXKJDQ-UHFFFAOYSA-N, AKOS023557107, ZINC107118034, A1-09911

Molecular Formula: C7H13N3OMolecular Weight: 155.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJLKJRCGDXKJDQ-UHFFFAOYSA-N

1206640-59-6
1-(4-Amino-1h-pyrazol-1-yl)-3,3-dimethylbutan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminopyrazol-1-yl)-3,3-dimethylbutan-2-ol | CAS Registry Number: 1532668-68-0
Synonyms: 1-(4-amino-1H-pyrazol-1-yl)-3,3-dimethylbutan-2-ol

Molecular Formula: C9H17N3OMolecular Weight: 183.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LUJZGCVZZXRCCB-UHFFFAOYSA-N

1532668-68-0
1-(4-Amino-1h-pyrazol-1-yl)-3-(cyclopropyl(methyl)amino)propan-2-ol (1 supplier)1152857-73-2
1-(4-Amino-1h-pyrazol-1-yl)-3-(diethylamino)propan-2-ol (1 supplier)1152896-69-9
1-(4-amino-1H-pyrazol-1-yl)-3-(dimethylamino)propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-(dimethylamino)propan-2-ol | CAS Registry Number: 1152710-27-4
Synonyms: AC1Q3WME, SCHEMBL672286, FKYHZSPIYLDCFV-UHFFFAOYSA-N, MolPort-013-330-757, AKOS009389820, MCULE-2212172059, NE45688, EN300-71482

Molecular Formula: C8H16N4OMolecular Weight: 184.238840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKYHZSPIYLDCFV-UHFFFAOYSA-N

1152710-27-4
1-(4-Amino-1h-pyrazol-1-yl)-3-(ethyl(methyl)amino)propan-2-ol (1 supplier)1152812-59-3
1-(4-Amino-1h-pyrazol-1-yl)-3-(isopropyl(methyl)amino)propan-2-ol (1 supplier)1152709-99-3
1-(4-Amino-1H-pyrazol-1-yl)-3-(morpholin-4-yl)propan-2-ol (6 suppliers)
Compound Structure IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-morpholin-4-ylpropan-2-ol | CAS Registry Number: 1152624-36-6
Synonyms: 1-(4-amino-1H-pyrazol-1-yl)-3-(morpholin-4-yl)propan-2-ol, AKOS009391147, MCULE-4070711727, NE58225, EN300-69827, Z1222331454

Molecular Formula: C10H18N4O2Molecular Weight: 226.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YDSQVTBHLYJPSB-UHFFFAOYSA-N

1152624-36-6
1-(4-Amino-1H-pyrazol-1-yl)-3-(pyrrolidin-1-yl)propan-2-ol (5 suppliers)
Compound Structure IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-pyrrolidin-1-ylpropan-2-ol | CAS Registry Number: 1152896-64-4
Synonyms: 1-(4-amino-1H-pyrazol-1-yl)-3-(pyrrolidin-1-yl)propan-2-ol, AKOS009391146, MCULE-8316449319, NE41078, EN300-71480, Z1222331562

Molecular Formula: C10H18N4OMolecular Weight: 210.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAZPWBUDHQVPBK-UHFFFAOYSA-N

1152896-64-4
1-(4-Amino-1H-pyrazol-1-yl)-3-[methoxy(methyl)amino]propan-2-ol (5 suppliers)
Compound Structure IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-[methoxy(methyl)amino]propan-2-ol | CAS Registry Number: 1154213-77-0
Synonyms: 1-(4-amino-1H-pyrazol-1-yl)-3-[methoxy(methyl)amino]propan-2-ol, AKOS008136017, MCULE-3603229832, NE45145, EN300-82075, Z1250132796

Molecular Formula: C8H16N4O2Molecular Weight: 200.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MNJFEXPNUYEPAJ-UHFFFAOYSA-N

1154213-77-0
1-(4-Amino-1h-pyrazol-1-yl)-3-methylbutan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-methylbutan-2-ol | CAS Registry Number: 1528605-99-3
Synonyms: SCHEMBL15651008, 1-(4-aminopyrazol-1-yl)-3-methylbutan-2-ol, 1-(4-AMINO-1H-PYRAZOL-1-YL)-3-METHYLBUTAN-2-OL

Molecular Formula: C8H15N3OMolecular Weight: 169.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JIQZLTBHYJHSSO-UHFFFAOYSA-N

1528605-99-3
1-(4-Amino-1h-pyrazol-1-yl)butan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminopyrazol-1-yl)butan-2-one | CAS Registry Number: 1543061-60-4
Synonyms: 1-(4-AMINO-1H-PYRAZOL-1-YL)BUTAN-2-ONE

Molecular Formula: C7H11N3OMolecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQWWNAJPGWOFLN-UHFFFAOYSA-N

1543061-60-4
1-(4-amino-1H-pyrazol-1-yl)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminopyrazol-1-yl)propan-2-ol | CAS Registry Number: 1296308-08-1
Synonyms: SCHEMBL1662568, AKOS014612889

Molecular Formula: C6H11N3OMolecular Weight: 141.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSQSEMKMQIULTM-UHFFFAOYSA-N

1296308-08-1
1-(4-Amino-1h-pyrazol-1-yl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminopyrazol-1-yl)propan-2-one | CAS Registry Number: 1505653-32-6
Synonyms: 1-(4-AMINO-1H-PYRAZOL-1-YL)PROPAN-2-ONE

Molecular Formula: C6H9N3OMolecular Weight: 139.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSAVKAJWPOBHBT-UHFFFAOYSA-N

1505653-32-6
1-(4-Amino-2,3,5,6-tetrafluorophenyl)-5-methylpyrrolidin-2-one (1 supplier)2921958-13-4
1-(4-Amino-2,3,5-trifluorophenyl)ethan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2,3,5-trifluorophenyl)ethanone | CAS Registry Number: 1260764-37-1
Synonyms: 1-(4-amino-2,3,5-trifluorophenyl)ethan-1-one, 1-(4-AMINO-2,3,5-TRIFLUORO-PHENYL)-ETHANONE, SCHEMBL3183654, ZINC88613731, NE42601, SC-29966

Molecular Formula: C8H6F3NOMolecular Weight: 189.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKRBAVMUAANWMH-UHFFFAOYSA-N

1260764-37-1
1-(4-AMINO-2,3,5-TRIMETHYLPHENOXY)-3-ISOPROPYLAMINO-2-PROPANOL 2HCL (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-2,3,5-trimethylphenoxy)-3-(propan-2-ylamino)propan-2-ol;dihydrochloride | CAS Registry Number: 55806-19-4
Synonyms: 1-(4-Amino-2,3,5-trimethylphenoxy)-3-isopropylamino-2-propanol dihydrochloride, Vufb 8227, AC1Q3AWW, Vufb-8227, AC1L4SG1, CTK5A4216, KST-1B6710, AR-1B1657, AG-J-68581, 1-(4-amino-2,3,5-trimethylphenoxy)-3-(propan-2-ylamino)propan-2-ol dihydrochloride, 2-Propanol, 1-(4-amino-2,3,5-trimethylphenoxy)-3-((1-methylethyl)amino)-, dihydrochloride

Molecular Formula: C15H28Cl2N2O2Molecular Weight: 339.301020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: RKOVEQXAYLSJMC-UHFFFAOYSA-N

55806-19-4
1-(4-Amino-2,3,6-trifluorophenyl)-2,3-dihydropyridin-4(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2,3,6-trifluorophenyl)-2,3-dihydropyridin-4-one | CAS Registry Number: 1112968-95-2
Synonyms: 1-(4-amino-2,3,6-trifluorophenyl)-2,3-dihydropyridin-4(1H)-one, SCHEMBL5945170, CS-0179589

Molecular Formula: C11H9F3N2OMolecular Weight: 242.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HWIWLECBOSMZDU-UHFFFAOYSA-N

1112968-95-2
1-(4-amino-2,3-difluoro-5-methoxyphenyl)ethan-1-one (1 supplier)1260790-82-6
1-(4-Amino-2,3-difluorophenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2,3-difluorophenyl)ethanone | CAS Registry Number: 1260812-49-4
Synonyms: 1-(4-AMINO-2,3-DIFLUORO-PHENYL)-ETHANONE, 1-(4-amino-2,3-difluorophenyl)ethanone, F85801, A936605

Molecular Formula: C8H7F2NOMolecular Weight: 171.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVAXOHYDELUTFE-UHFFFAOYSA-N

1260812-49-4
1-(4-Amino-2,3-dihydro-1H-indol-1-yl)-2,2,2-trifluoroethan-1-one (6 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2,3-dihydroindol-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1368864-43-0
Synonyms: 1-(4-amino-2,3-dihydro-1H-indol-1-yl)-2,2,2-trifluoroethan-1-one, ZINC82237854, AKOS016368805, MCULE-9154520961

Molecular Formula: C10H9F3N2OMolecular Weight: 230.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SHXHOHZNGNFXPF-UHFFFAOYSA-N

1368864-43-0
1-(4-Amino-2,3-dihydro-1H-indol-1-yl)-2-methoxyethan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2,3-dihydroindol-1-yl)-2-methoxyethanone | CAS Registry Number: 1339774-21-8
Synonyms: 1-(4-amino-2,3-dihydro-1H-indol-1-yl)-2-methoxyethan-1-one, MolPort-021-145-818, ZINC70652755, AKOS013714945, NE34949

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLKCLCOBRGYLMN-UHFFFAOYSA-N

1339774-21-8
1-(4-Amino-2,3-dihydro-1h-indol-1-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2,3-dihydroindol-1-yl)propan-1-one | CAS Registry Number: 1368864-35-0
Synonyms: 1-(4-amino-2,3-dihydro-1H-indol-1-yl)propan-1-one, AKOS013713173

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVDXJDIGGSLPQF-UHFFFAOYSA-N

1368864-35-0
1-(4-amino-2,3-dimethyl-phenyl)-acetic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-2,3-dimethylphenyl)acetic acid | CAS Registry Number: 1009031-42-8
Synonyms: (4-amino-2,3-dimethylphenyl)acetic acid, SCHEMBL3740518, XBKIUXBIXFOLKH-UHFFFAOYSA-N

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

InChIKey: XBKIUXBIXFOLKH-UHFFFAOYSA-N

1009031-42-8
1-(4-amino-2,3-dimethyl-phenyl)-ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2,3-dimethylphenyl)ethanone | CAS Registry Number: 80539-10-2
Synonyms: SureCN4807602, 1-(4-AMINO-2,3-DIMETHYL-PHENYL)-ETHANONE

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACPSBMKNIZZLAE-UHFFFAOYSA-N

80539-10-2
1-(4-amino-2,5-dichloro-phenyl)-acetic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2,5-dichlorophenyl)acetic acid | CAS Registry Number: 792916-43-9
Synonyms: (4-Amino-2,5-dichlorophenyl)acetic acid, SCHEMBL3580327, WMKFIATVNPEJFG-UHFFFAOYSA-N, 4-Amino-2,5-dichlorophenylacetic acid, (2,5-Dichloro-4-aminophenyl)acetic acid, KB-277060

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMKFIATVNPEJFG-UHFFFAOYSA-N

792916-43-9
1-(4-amino-2,5-difluoro-phenyl)-ethanone (1 supplier)914441-69-5
1-(4-amino-2,5-dimethyl-phenyl)-acetic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2,5-dimethylphenyl)acetic acid | CAS Registry Number: 908566-68-7
Synonyms: SCHEMBL3278996, IYZTUMHFXSHVMI-UHFFFAOYSA-N, AKOS024015138, (4-amino-2,5-dimethylphenyl)acetic acid, OR122313, Benzeneacetic acid, 4-amino-2,5-dimethyl-

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYZTUMHFXSHVMI-UHFFFAOYSA-N

908566-68-7
1-(4-amino-2,5-dimethyl-phenyl)-ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2,5-dimethylphenyl)ethanone | CAS Registry Number: 80539-09-9
Synonyms: MolPort-004-772-716, 1-(4-amino-2,5-dimethylphenyl)ethanone, AE-562/43459406, 1-(4-AMINO-2,5-DIMETHYL-PHENYL)-ETHANONE

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXQJGDKYXGBWOJ-UHFFFAOYSA-N

80539-09-9
1-(4-Amino-2,6-dibromophenyl)pyrrolidin-2-one (1 supplier)954574-98-2
1-(4-amino-2,6-dichlorophenyl)pyrrolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2,6-dichlorophenyl)pyrrolidin-2-one | CAS Registry Number: 954269-40-0
Synonyms: 1-(4-AMINO-2,6-DICHLOROPHENYL)PYRROLIDIN-2-ONE, CTK7D5826, AKOS000142528, DA-00274

Molecular Formula: C10H10Cl2N2OMolecular Weight: 245.105200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJIAUYQUFVLQMC-UHFFFAOYSA-N

954269-40-0
1-(4-amino-2,6-diethylphenyl)-3-(n'-methylcarbamimidoyl)urea;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-2,6-diethylphenyl)-3-(N'-methylcarbamimidoyl)urea;dihydrochloride | CAS Registry Number: 66871-53-2
Synonyms: Urea, 1-(4-amino-2,6-diethylphenyl)-3-methylamidino-, dihydrochloride, N-(4-Amino-2,6-diethylphenyl)-N'-(imino(methylamino)methyl)-urea dihydrochloride, Urea, N-(4-amino-2,6-diethylphenyl)-N'-(imino(methylamino)methyl)-, dihydrochloride, AC1MHFPN, SCHEMBL11505153, WJMRTNIHCOPXFD-UHFFFAOYSA-N, LS-158823, 1-(4-amino-2,6-diethylphenyl)-3-methylamidinourea dihydrochloride, 1-(4-amino-2,6-diethylphenyl)-3-(N'-methylcarbamimidoyl)urea dihydrochloride

Molecular Formula: C13H23Cl2N5OMolecular Weight: 336.260620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 3

InChIKey: WJMRTNIHCOPXFD-UHFFFAOYSA-N

66871-53-2
1-(4-amino-2,6-difluoro-phenyl)-acetic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2,6-difluorophenyl)acetic acid | CAS Registry Number: 1001755-64-1
Synonyms: SCHEMBL1328731, BMZKUVNEUOZSTB-UHFFFAOYSA-N, 4-amino-2,6-difluorophenylacetic acid, AKOS006287815, Benzeneacetic acid, 4-amino-2,6-difluoro-

Molecular Formula: C8H7F2NO2Molecular Weight: 187.143486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BMZKUVNEUOZSTB-UHFFFAOYSA-N

1001755-64-1
1-(4-amino-2,6-difluoro-phenyl)-ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2,6-difluorophenyl)ethanone | CAS Registry Number: 746630-18-2
Synonyms: SureCN6192201, 1-(4-AMINO-2,6-DIFLUORO-PHENYL)-ETHANONE

Molecular Formula: C8H7F2NOMolecular Weight: 171.144086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPDCNHDVCAUSPH-UHFFFAOYSA-N

746630-18-2
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