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CHEMICAL products beginning with : N
28451 to 28500 of 93533 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 [570] 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4,4-Dimethylcyclohexyl)-4,4-dimethylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: ~{N}-(4,4-dimethylcyclohexyl)-4,4-dimethylcyclohexan-1-amine | CAS Registry Number: 1086385-03-6
Synonyms: N-(4,4-dimethylcyclohexyl)-4,4-dimethylcyclohexan-1-amine, MolPort-021-176-807, ZINC79676680, AKOS013724509, MCULE-5949195972, NE51389, Z1861964114

Molecular Formula: C16H31NMolecular Weight: 237.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIZHBIVSGXFFCC-UHFFFAOYSA-N

1086385-03-6
N-(4,4-DIMETHYLCYCLOHEXYLIDENE)HYDROXYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(4,4-dimethylcyclohexylidene)hydroxylamine | CAS Registry Number: 4701-96-6
Synonyms: NSC129972, CID279448

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJGLUXGAALWDOQ-UHFFFAOYSA-N

4701-96-6
N-(4,4-Dimethylpent-1-yn-3-yl)thietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(4,4-dimethylpent-1-yn-3-yl)thietan-3-amine | CAS Registry Number: 1864704-48-2

Molecular Formula: C10H17NSMolecular Weight: 183.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCRKAIKHXPRORU-UHFFFAOYSA-N

1864704-48-2
N-(4,4-Dimethylpentyl)thietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(4,4-dimethylpentyl)thietan-3-amine | CAS Registry Number: 1871686-42-8

Molecular Formula: C10H21NSMolecular Weight: 187.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBBYKUCUDXSTCG-UHFFFAOYSA-N

1871686-42-8
N-(4,4-DIPHENYL-3-BUTENYL)HOMO-SS-PROLINE (3 suppliers)
Compound Structure IUPAC Name: 1-(4,4-diphenylbut-3-enyl)piperidine-3-carboxylic acid | CAS Registry Number: 85375-85-5
Synonyms: Biomol-NT_000246, Skf 89976A, Lopac0_001151, SKF 89976A hydrochloride, BPBio1_000881, C22H25NO2, SKF89976A, CHEBI:156963, CID92409, SKF 89976-A, SK&F 89976-A, SKF 89976, N-(4,4-Diphenyl-3-butenyl)nipecotic acid, SK&F 89976, SKF 100561, SK&F 100561, SK&F-100561, NCGC00015977-05, NCGC00024987-02, NCGC00024987-03

Molecular Formula: C22H25NO2Molecular Weight: 335.439400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXQKSMSLZVKQBI-UHFFFAOYSA-N

85375-85-5
N-(4,4-DIPHENYL-6-MORPHOLINO-3-HEXYLIDENE)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(6-morpholin-4-yl-4,4-diphenylhexan-3-ylidene)acetamide | CAS Registry Number: 66827-63-2
Synonyms: CID48097, LS-9453, Acetamide, N-(4,4-diphenyl-6-morpholino-3-hexylidene)-

Molecular Formula: C24H30N2O2Molecular Weight: 378.507200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCQDXDUEHOTTEI-UHFFFAOYSA-N

66827-63-2
N-(4,4-DIPHENYL-6-PIPERIDIN-1-YL-3-HEXYLIDENE)ACETAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-(4,4-diphenyl-6-piperidin-1-ylhexan-3-ylidene)acetamide hydrochloride | CAS Registry Number: 66827-65-4
Synonyms: CID48098, LS-9457, N-(4,4-Diphenyl-6-piperidino-3-hexylidene)acetamide hydrochloride, Acetamide, N-(4,4-diphenyl-6-piperidino-3-hexylidene)-, hydrochloride

Molecular Formula: C25H33ClN2OMolecular Weight: 412.995320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLEVADRSELKAOL-UHFFFAOYSA-N

66827-65-4
N-(4,4-diphenylbutan-2-yl)-2-methyl-propan-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4,4-diphenylbutan-2-amine hydrochloride | CAS Registry Number: 7082-21-5
Synonyms: Micturin, Micturol, Mictrol, Bicor, Terodiline chloride, Terodiline HCl, TERODILINE HYDROCHLORIDE, terodiline hydrchloride, C20H27N.HCl, Terodiline hydrochloride [USAN], CHEBI:651160, TD-758, 15793-40-5 (Parent), CID23479, Terodiline hydrochloride (JAN/USAN), LS-31016, D01873, N-t-Butyl-1-methyl-3,3-diphenylpropylamine hydrochloride, N-tert-Butyl-1-methyl-3,3-diphenylpropylamine hydrochloride, Propylamine, N-tert-butyl-1-methyl-3,3-diphenyl-, hydrochloride

Molecular Formula: C20H28ClNMolecular Weight: 317.896020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RNGHAJVBYQPLAZ-UHFFFAOYSA-N

7082-21-5
N-(4,4-diphenylbutan-2-ylideneamino)-2,4-dinitro-aniline (1 supplier)
Compound Structure IUPAC Name: N-[(E)-4,4-diphenylbutan-2-ylideneamino]-2,4-dinitroaniline | CAS Registry Number: 5472-30-0
Synonyms: NSC27936, AC1NS6ZR, NSC-27936, N-[(E)-4,4-diphenylbutan-2-ylideneamino]-2,4-dinitroaniline

Molecular Formula: C22H20N4O4Molecular Weight: 404.418600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WJIUVAHUCTVXJU-XQNSMLJCSA-N

5472-30-0
N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)-4,5-dihydro-1,3-oxazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 27632-16-2
Synonyms: 2-(4,5,6,7-Tetrahydro-benzothiophen-4-ylamino)-2-oxazoline, 4,5,6,7-Tetrahydro-N-(2-oxazolin-2-yl)-4-benzo(b)thiophenamine, 4-BENZO(b)THIOPHENAMINE, 4,5,6,7-TETRAHYDRO-N-(2-OXAZOLIN-2-YL)-, AC1L1QO3, SureCN11332296, LS-41117

Molecular Formula: C11H14N2OSMolecular Weight: 222.306660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGFSEWXNGDAJGV-UHFFFAOYSA-N

27632-16-2
N-(4,5,6,7-Tetrahydro-1H-benzimidazol-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)acetamide | CAS Registry Number: 40639-93-8
Synonyms: SCHEMBL215551, DCHGWXCDPHNOHH-UHFFFAOYSA-N, N-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)acetamide, N-(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-2-yl)acetamide, N-(4,5,6,7-tetrahydro-1H-benzoimidazol-2-yl)-acetamide

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DCHGWXCDPHNOHH-UHFFFAOYSA-N

40639-93-8
N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)acetamide (0 suppliers)
N-(4,5,6,7-Tetrahydro-2H-indazol-5-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)acetamide | CAS Registry Number: 74197-10-7
Synonyms: N-(4,5,6,7-tetrahydro-2H-indazol-5-yl)acetamide, N-(4,5,6,7-TETRAHYDRO-1H-INDAZOL-5-YL)ACETAMIDE, Acetamide, N-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-, SCHEMBL11211906, CTK6A0967, MolPort-028-912-477, ALBB-027191, ZX-AN025700, AKOS006290905, AKOS017258536, T5719, 74197-09-4

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOEVYUJEEWNTMZ-UHFFFAOYSA-N

74197-10-7
N-(4,5,6,7-Tetrahydro-3-trifluoromethyl-1H-indazol-5-yl)acetamide (0 suppliers)
N-(4,5,6,7-tetrahydro-5-(5,6-dimethoxypyrazin-2-yl)thiazolo[5,4-c]pyridin-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[5-(5,6-dimethoxypyrazin-2-yl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide | CAS Registry Number: 1241751-75-6
Synonyms: SCHEMBL608642, UOVAVJLYQJRZAD-UHFFFAOYSA-N, ZINC68245415

Molecular Formula: C14H17N5O3SMolecular Weight: 335.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UOVAVJLYQJRZAD-UHFFFAOYSA-N

1241751-75-6
N-(4,5,6,7-tetrahydro-benzothiazol-2-yl)-guanidine (0 suppliers)22420-43-5
N-(4,5,6,7-Tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-furamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)furan-2-carboxamide;hydrochloride | CAS Registry Number: 1351643-52-1
Synonyms: N-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-furamide hydrochloride, AKOS026676953, MCULE-1795224677, L-5142, F2145-0856

Molecular Formula: C11H12ClN3O2SMolecular Weight: 285.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NGZFTZKHPOLDHX-UHFFFAOYSA-N

1351643-52-1
N-(4,5,6,7-Tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclopropanecarboxamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclopropanecarboxamide;hydrochloride | CAS Registry Number: 1351598-79-2
Synonyms: N-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)cyclopropanecarboxamide hydrochloride, CHEMBL3497389, AKOS026676952, MCULE-6896387095, F2145-0855

Molecular Formula: C10H14ClN3OSMolecular Weight: 259.760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BKAWVQQCZHJXLI-UHFFFAOYSA-N

1351598-79-2
N-(4,5,6,7-Tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide;hydrochloride | CAS Registry Number: 1351654-32-4
Synonyms: N-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide hydrochloride, AKOS026676954, MCULE-1375368000, L-5143, F2145-0857

Molecular Formula: C11H12ClN3OS2Molecular Weight: 301.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BQCJOOYTQSVKSO-UHFFFAOYSA-N

1351654-32-4
N-(4,5,6,7-Tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-3-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-3-carboxamide;hydrochloride | CAS Registry Number: 1421457-85-3
Synonyms: N-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-3-carboxamide hydrochloride, AKOS026700189, MCULE-4109249929, L-5204, F2145-0858

Molecular Formula: C11H12ClN3OS2Molecular Weight: 301.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YPMZZZVGMOQNRP-UHFFFAOYSA-N

1421457-85-3
N-(4,5,6,7-Tetrahydrobenzo[b]thiophen-2-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide | CAS Registry Number: 51948-22-2
Synonyms: N-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide, N-(4,5,6,7-Tetrahydro-benzo[b]thiophen-2-yl)-benzamide, AC1M1XNV, CBMicro_009137, Oprea1_003676, Oprea1_741077, MolPort-000-225-326, HMS1672G20, SMSF0003604, ZINC2680222, BBL000351, SBB038614, STK279897, AKOS000266857, MCULE-9908960697, BAS 00264576, 4,5-tetramethylene-2-benzoylaminothiophene, BIM-0008972.P001, SR-01000356795, SR-01000356795-1

Molecular Formula: C15H15NOSMolecular Weight: 257.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIITUAGSKFHPMG-UHFFFAOYSA-N

51948-22-2
N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1419221-31-0
Synonyms: SCHEMBL14631511, HQWILTMIPFMYJH-UHFFFAOYSA-N, AKOS030631962, DA-45103

Molecular Formula: C20H25BN2O3SMolecular Weight: 384.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HQWILTMIPFMYJH-UHFFFAOYSA-N

1419221-31-0
N-(4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)formamide (2 suppliers)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)formamide | CAS Registry Number: 255842-07-0
Synonyms: N-(4,5,6,7-Tetrahydro-benzothiazol-2-yl)-formamide, AGN-PC-00P4G8, CTK7I1620, AKOS014313570, AG-L-60399, AK137714, KB-55807, N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)formamide

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XESJDUYKNSPXKE-UHFFFAOYSA-N

255842-07-0
N-(4,5,6,7-TETRAHYDROBENZOTHIAZOL-6-YLMETHYL)PROPAN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-6-ylmethyl)propan-1-amine hydrochloride | CAS Registry Number: 77528-85-9
Synonyms: CID3059964, LS-40784, 4,5,6,7-Tetrahydro-N-propyl-6-benzothiazolemethanamine hydrochloride, 6-Benzothiazolemethanamine, 4,5,6,7-tetrahydro-N-propyl-, hydrochloride, (N-Propylaminomethyl)-6 tetrahydro-4,5,6,7-benzo(d)thiazole chlorhydrate [French], (N-Propylaminomethyl)-6 tetrahydro-4,5,6,7-benzo(d)thiazole chlorhydrate

Molecular Formula: C11H19ClN2SMolecular Weight: 246.799960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTYBZKNDZXVOAI-UHFFFAOYSA-N

77528-85-9
N-(4,5,6,7-TETRAHYDROBENZOTHIOPHEN-4-YL)FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)formamide | CAS Registry Number: 64606-38-8
Synonyms: MolPort-000-884-079, CID93944, Formamide, N-(4,5,6,7-tetrahydrobenzo(b)thien-4-yl)-, N-(4,5,6,7-Tetrahydrobenzo(b)thien-4-ylformamide, 58094-06-7

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJFXHSBXVOAPJM-UHFFFAOYSA-N

64606-38-8
N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide;hydrochloride | CAS Registry Number: 850875-66-0
Synonyms: N-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide hydrochloride, L-3687, F2145-0854

Molecular Formula: C8H12ClN3OSMolecular Weight: 233.718380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LYUAPFHHKKESOY-UHFFFAOYSA-N

850875-66-0
N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)acetamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide;hydrochloride | CAS Registry Number: 1209492-78-3
Synonyms: N-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide hydrochloride, 850875-66-0, MolPort-038-943-060, AKOS026676951, MCULE-9039147475, AK431482, L-3687, F2145-0854

Molecular Formula: C8H12ClN3OSMolecular Weight: 233.714 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LYUAPFHHKKESOY-UHFFFAOYSA-N

1209492-78-3
N-(4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide;hydrochloride | CAS Registry Number: 1351644-57-9
Synonyms: N-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide hydrochloride, MolPort-039-028-123, AKOS026700190, MCULE-3779689545, L-5205, F2145-0859, N-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide hydrochloride

Molecular Formula: C11H12ClN5OSMolecular Weight: 297.761 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KDROFWJZWHZTOZ-UHFFFAOYSA-N

1351644-57-9
N-(4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDIN-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide | CAS Registry Number: 1369966-94-8
Synonyms: CHEMBL2059401, SCHEMBL13832492, NCGC00186106-01, KB-274706, N-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide

Molecular Formula: C9H12N2OSMolecular Weight: 196.269380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CESREUUHJVXJNZ-UHFFFAOYSA-N

1369966-94-8
N-(4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDIN-2-YL)ACETAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide;hydrochloride | CAS Registry Number: 2304583-91-1
Synonyms: N-(4,5,6,7-Tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide HCl@CRLF2304583-91-1

Molecular Formula: C9H13ClN2OSMolecular Weight: 232.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QYBGGDJRWPOJAE-UHFFFAOYSA-N

2304583-91-1
N-(4,5,6-trihydroxyoxan-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4,5,6-trihydroxyoxan-3-yl)acetamide | CAS Registry Number: 19140-30-8
Synonyms: NSC170145, AGN-PC-0JPGFJ, AC1L6SU1, NSC170148, NSC-170145, NSC-170148

Molecular Formula: C7H13NO5Molecular Weight: 191.181820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AJUHNCNPLZSAIN-UHFFFAOYSA-N

19140-30-8
n-(4,5,6-trimethoxy-1h-benzimidazol-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)acetamide | CAS Registry Number: 40294-14-2
Synonyms: N-(4,5,6-Trimethoxy-1H-benzimidazol-2-yl)acetamide, Acetamide, N-(4,5,6-trimethoxy-1H-benzimidazol-2-yl)-, AC1Q5OBZ, AC1L545V, AR-1J8701, LS-10307

Molecular Formula: C12H15N3O4Molecular Weight: 265.265200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GGHGQILGZNBGQA-UHFFFAOYSA-N

40294-14-2
N-(4,5,6-TRimethylpyrimidin-2-yl)thiourea (2 suppliers)
Compound Structure IUPAC Name: (4,5,6-trimethylpyrimidin-2-yl)thiourea | CAS Registry Number: 1424939-55-8
Synonyms: N-(4,5,6-Trimethylpyrimidin-2-yl)thiourea, MolPort-028-753-352, ALBB-029894, ZX-AN080704, ZINC95952711, AKOS016025218, FCH2329109, thiourea, N-(4,5,6-trimethyl-2-pyrimidinyl)-

Molecular Formula: C8H12N4SMolecular Weight: 196.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LODBGIQYHAHDOL-UHFFFAOYSA-N

1424939-55-8
N-(4,5-Dibromo-1H-pyrazol-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dibromo-1H-pyrazol-3-yl)acetamide | CAS Registry Number: 1934362-80-7
Synonyms: 3-Acetamido-4,5-dibromo-1H-pyrazole, ZINC95217970, AKOS027358845, Y2459

Molecular Formula: C5H5Br2N3OMolecular Weight: 282.923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTBVIURQENOMOE-UHFFFAOYSA-N

1934362-80-7
N-(4,5-Dibromo-2-([(4-methylphenyl)sulfonyl]amino)phenyl)-4-methylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[4,5-dibromo-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 88617-67-8
Synonyms: N-(4,5-DIBROMO-2-{[(4-METHYLPHENYL)SULFONYL]AMINO}PHENYL)-4-METHYLBENZENESULFONAMIDE, AC1N5D9M, SCHEMBL5956125, ZINC625527, MFCD00795572, AKOS024420417, MCULE-9145087104, CS-0091154, N-[4,5-dibromo-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide

Molecular Formula: C20H18Br2N2O4S2Molecular Weight: 574.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HQTDELJACHUANE-UHFFFAOYSA-N

88617-67-8
N-(4,5-Dibromo-2-methylpyrazol-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4,5-dibromo-2-methylpyrazol-3-yl)acetamide | CAS Registry Number: 1426958-44-2
Synonyms: N-(4,5-DIBROMO-2-METHYLPYRAZOL-3-YL)ACETAMIDE, KM3881, ZINC95217977

Molecular Formula: C6H7Br2N3OMolecular Weight: 296.950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YILANIFFONMDAR-UHFFFAOYSA-N

1426958-44-2
N-(4,5-DICHLORO-2-NITRO-PHENYL)-7-ETHOXY-2-OXO-CHROMENE-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dichloro-2-nitrophenyl)-7-ethoxy-2-oxochromene-3-carboxamide | CAS Registry Number: 7047-55-4
Synonyms: MolPort-000-258-271, CID5263228, N-(4,5-dichloro-2-nitro-phenyl)-7-ethoxy-2-oxo-chromene-3-carboxamide

Molecular Formula: C18H12Cl2N2O6Molecular Weight: 423.203680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MLSQUXVYLWPEHH-UHFFFAOYSA-N

7047-55-4
N-(4,5-DICHLORO-2-NITRO-PHENYL)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4,5-dichloro-2-nitrophenyl)benzenesulfonamide | CAS Registry Number: 1596-36-7
Synonyms: NSC529074, AC1L71AF, WLN: WSR&MR CG DG FNW, CTK4D0158, BID2095, AG-E-09004, NSC-529074, Benzenesulfonanilide,5'-dichloro-2'-nitro-, Benzenesulfonamide,5-dichloro-2-nitrophenyl)-, 1,2-Dichloro-4-benzenesulfonamido-5-nitrobenzene, 1,2-Dichloro-4-benzenesulphonamido-5-nitrobenzene, Benzene,2-dichloro-4-benzenesulfonamido-5-nitro-, N-(4,5-dichloro-2-nitrophenyl)benzenesulfonamide, Benzenesulfonamide,N-(4,5-dichloro-2-nitrophenyl)-, Benzenesulfonanilide,4',5'-dichloro-2'-nitro- (8CI); NSC 529074

Molecular Formula: C12H8Cl2N2O4SMolecular Weight: 347.173920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SIFMHMJKGWTAME-UHFFFAOYSA-N

1596-36-7
N-(4,5-DICHLOROPYRID-2-YL)-PIVALOYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4,5-dichloropyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 188577-71-1
Synonyms: SureCN210400, CTK0E1941, Propanamide, N-(4,5-dichloro-2-pyridinyl)-2,2-dimethyl-

Molecular Formula: C10H12Cl2N2OMolecular Weight: 247.121080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRMVYHSNVIYKNI-UHFFFAOYSA-N

188577-71-1
N-(4,5-DICYANO-2-METHYL-PYRAZOL-3-YL)-2,2-DIMETHYL-PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4,5-dicyano-2-methylpyrazol-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 54385-56-7
Synonyms: NSC172928, CID299648

Molecular Formula: C11H13N5OMolecular Weight: 231.253820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FAPHEUCDPOPFKL-UHFFFAOYSA-N

54385-56-7
N-(4,5-DICYANO-2-METHYL-PYRAZOL-3-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4,5-dicyano-2-methylpyrazol-3-yl)acetamide | CAS Registry Number: 54385-51-2
Synonyms: NSC178011, CID301372

Molecular Formula: C8H7N5OMolecular Weight: 189.174080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCFVSCAOFNCCJF-UHFFFAOYSA-N

54385-51-2
N-(4,5-Dihydro-1,3-thiazol-2-yl)-2-(4-methylphenoxymethyl)-1,3-thiazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 1118861-77-0
Synonyms: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-methylphenoxymethyl)-1,3-thiazole-4-carboxamide, ZINC16236444, AKOS033523575, CCG-277608, MCULE-2059397519, Z167027766, N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Molecular Formula: C15H15N3O2S2Molecular Weight: 333.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DTLZSVDOXWDLBS-UHFFFAOYSA-N

1118861-77-0
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methyl-n-(2-methylbenzoyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methyl-N-(2-methylbenzoyl)benzamide | CAS Registry Number: 75654-09-0
Synonyms: BRN 5985234, N-(4,5-Dihydro-2-thiazolyl)-2-methyl-N-(2-methylbenzoyl)benzamide, Benzamide, N-(4,5-dihydro-2-thiazolyl)-2-methyl-N-(2-methylbenzoyl)-, AC1MHWBX, LS-26517, N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methyl-N-(2-methylbenzoyl)benzamide

Molecular Formula: C19H18N2O2SMolecular Weight: 338.423420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYDJXIDACJVMHP-UHFFFAOYSA-N

75654-09-0
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide | CAS Registry Number: 138305-08-5
Synonyms: 4-Hydroxy-2-oxo-1-phenyl-N-(thiazolin-2-yl)-1H-1,8-naphthyridine-3-carboxamide, 1,8-Naphthyridine-3-carboxamide, 1,2-dihydro-N-(4,5-dihydro-2-thiazolyl)-4-hydroxy-2-oxo-1-phenyl-, AC1MIKIR, AGN-PC-0ABPAV, SCHEMBL9045398, LS-95892, N-(4,5-dihydro-1,3-thiazol-2-yl)-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide

Molecular Formula: C18H14N4O3SMolecular Weight: 366.393760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WIECSBTVNXMXDI-UHFFFAOYSA-N

138305-08-5
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-nitrobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-nitrobenzamide | CAS Registry Number: 7239-08-9
Synonyms: AC1LJHQA, SCHEMBL11347416, MolPort-005-718-078, ZINC513813, ZINC00513813, AKOS003880394, AKOS005145226, MCULE-1412698124, 2-(4-Nitrobenzoylamino)-4,5-dihydrothiazole, T6180119, 62812-80-0

Molecular Formula: C10H9N3O3SMolecular Weight: 251.261760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVIVECUKDVIOAZ-UHFFFAOYSA-N

7239-08-9
N-(4,5-dihydro-1,3-thiazol-2-yl)-5-ethoxy-3-methyl-1-benzofuran-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: copper;2,4,5-trichlorophenol | CAS Registry Number: 5456-37-1
Synonyms: DTXSID10969795, 2,4,5-Trichlorophenol--copper (1/1)

Molecular Formula: C6H3Cl3CuOMolecular Weight: 261.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTJWUBNHIGYRCG-UHFFFAOYSA-N

5456-37-1
N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide | CAS Registry Number: 72239-26-0
Synonyms: BRN 1214197, ST50924257, N-(4,5-Dihydro-2-thiazolyl)cyclohexanecarboxamide, Cyclohexanecarboxamide, N-(4,5-dihydro-2-thiazolyl)-, AC1MHP8P, MLS001007844, CHEMBL1571546, SCHEMBL11345812, MolPort-001-540-541, HMS2717K14, ZINC6087717, STK327453, ZINC06087717, AKOS001084308, MCULE-2621512120, NCGC00246107-01, LS-56572, SMR000352719, cyclohexyl-N-(1,3-thiazolin-2-yl)carboxamide, T5302900

Molecular Formula: C10H16N2OSMolecular Weight: 212.311840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPGJCOKLIMIVBU-UHFFFAOYSA-N

72239-26-0
N-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)ETHANE-1,2-DIAMINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: N'-(4,5-dihydro-1,3-thiazol-2-yl)ethane-1,2-diamine hydrobromide | CAS Registry Number: 37914-99-1
Synonyms: CID216948, LS-65441, N-(4,5-Dihydro-2-thiazolyl)-1,2-ethanediamine hydrobromide, 1,2-Ethanediamine, N-(4,5-dihydro-2-thiazolyl)-, monohydrobromide

Molecular Formula: C5H12BrN3SMolecular Weight: 226.137880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFMBWPBARCWBEX-UHFFFAOYSA-N

37914-99-1
N-(4,5-Dihydro-1,3-thiazol-2-yl)pyridin-3-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-pyridin-3-yl-4,5-dihydro-1,3-thiazol-2-amine;dihydrochloride | CAS Registry Number: 1252444-09-9
Synonyms: N-(4,5-dihydro-1,3-thiazol-2-yl)pyridin-3-amine dihydrochloride, AKOS008119751, MCULE-1338960452, NE39423, EN300-68922, Z234896765

Molecular Formula: C8H11Cl2N3SMolecular Weight: 252.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GQLFJYOBEHNMIE-UHFFFAOYSA-N

1252444-09-9
N-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL)-N-(2,6-DIMETHYLPHENYL)-UREA HCL (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-3-(1-methyl-4,5-dihydroimidazol-2-yl)urea hydrochloride | CAS Registry Number: 68656-93-9
Synonyms: CID3052298, LS-159852, N-(4,5-Dihydro-1-methyl-1H-imidazol-2-yl)-N'-(2,6-dimethylphenyl)-urea hydrochloride, Urea, N-(4,5-dihydro-1-methyl-1H-imidazol-2-yl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula: C13H19ClN4OMolecular Weight: 282.769160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KBCULRVVUWRTRB-UHFFFAOYSA-N

68656-93-9
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