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CHEMICAL products beginning with : N
49551 to 49600 of 132075 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 [992] 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5,5-dimethylhexyl)prop-2-enamide (3 suppliers)
Compound Structure IUPAC Name: N-(5,5-dimethylhexyl)prop-2-enamide | CAS Registry Number: 174408-68-5
Synonyms: tert-Octylacrylamide, NSC 9035, EINECS 224-169-7, BRN 1759951, N-(1,1,3,3-Tetramethylbutyl)acrylamide, AI3-26325, Acrylamide, N-(1,1,3,3-tetramethylbutyl)-, N-(1,1,3,3-Tetramethylbutyl)-2-propenamide, AC1L2FRQ, LS-123410, 174408-72-1, 80874-11-9

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSJUZVZDNQFTSJ-UHFFFAOYSA-N

174408-68-5
N-(5,6,7,12,17,22,23,24-OCTAHYDRO-5,7,12,17,22,24-HEXAOXONAPHTH[2',3':6,7]INDOLO[2,3-C]DINAPHTHO[2,3-A:2',3'-I]CARBAZOL-1-YL)BENZAMIDE (3 suppliers)
Compound Structure Synonyms: EINECS 300-955-6, N-(5,6,7,12,17,22,23,24-Octahydro-5,7,12,17,22,24-hexaoxonaphth(2',3':6,7)indolo(2,3-c)dinaphtho(2,3-a:2',3'-i)carbazol-1-yl)benzamide

Molecular Formula: C49H23N3O7Molecular Weight: 765.722820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QNFQEIAGYJJIRK-UHFFFAOYSA-N

93965-07-2
N-(5,6,7,8-TETRAFLUORO-9H-FLUOREN-2-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrafluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 17698-88-3
Synonyms: NCIOpen2_006037, NSC94709, CID261768

Molecular Formula: C15H9F4NOMolecular Weight: 295.231673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLCDYKLNQQDYCB-UHFFFAOYSA-N

17698-88-3
N-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)acetamide | CAS Registry Number: 1430218-29-3
Synonyms: Acetamide, N-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)-, SCHEMBL14862962, ZINC145644661, DA-44832

Molecular Formula: C10H13N3OMolecular Weight: 191.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIJYGDIMUZVWOM-UHFFFAOYSA-N

1430218-29-3
N-(5,6,7,8-TETRAHYDRO-1-NAPHTHYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide | CAS Registry Number: 79005-34-8
Synonyms: N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide, STK022477, AC1LGDWP, AC1Q5LNX, Oprea1_151680, Oprea1_379236, SCHEMBL6054998, MolPort-001-824-105, ZINC335540, AKOS005379362, MCULE-8146892257, AK276953, AB01324819-02

Molecular Formula: C17H17NOMolecular Weight: 251.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SUZXMBFTNDPBMW-UHFFFAOYSA-N

79005-34-8
N-(5,6,7,8-TETRAHYDRO-1-NAPHTHYL)CYCLOHEXANECARBOXAMIDE (1 supplier)415691-91-7
N-(5,6,7,8-Tetrahydro-2-hydroxy-4-trifluoromethyl-6-quinazolinyl)acetamide (1 supplier)
N-(5,6,7,8-Tetrahydro-2-mercapto-4-trifluoromethyl-6-quinazolinyl)acetamide (1 supplier)
N-(5,6,7,8-Tetrahydro-6-hydroxy-2-quinazolinyl)acetamide (1 supplier)
N-(5,6,7,8-Tetrahydro-6-oxo-2-quinazolinyl)acetamide (1 supplier)
N-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide | CAS Registry Number: 1934406-44-6
Synonyms: CS-0100189

Molecular Formula: C8H12N4OMolecular Weight: 180.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RAFFBGVADRYFES-UHFFFAOYSA-N

1934406-44-6
n-(5,6,7,8-Tetrahydronaphthalen-1-yl)furan-2-carboxamide (0 suppliers)331270-26-9
N-(5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-2-yl)benzo[d]oxazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)-1,3-benzoxazol-2-amine | CAS Registry Number: 929973-59-1
Synonyms: EN300-87231, N-1,3-benzoxazol-2-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine, AC1Q1H85, CTK5J7796, ZINC20286094, N-{5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-yl}-1,3-benzoxazol-2-amine

Molecular Formula: C14H13N5OMolecular Weight: 267.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BVNTTXZYHYFNMN-UHFFFAOYSA-N

929973-59-1
N-(5,6,7,8-Tetrahydroquinolin-6-ylidene)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: (NE)-N-(7,8-dihydro-5H-quinolin-6-ylidene)hydroxylamine | CAS Registry Number: 35426-03-0
Synonyms: EN300-88149, N-[(6E)-5,6,7,8-tetrahydroquinolin-6-ylidene]hydroxylamine

Molecular Formula: C9H10N2OMolecular Weight: 162.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQCITWOMUIBVTA-DHZHZOJOSA-N

35426-03-0
N-(5,6-Diaminopyridin-2-yl)acetamide (0 suppliers)122771-71-5
N-(5,6-DICHLORO-1,4-DIHYDRO-2-QUINAZOLINYL)-2,3-DIHYDROXYPROPANAMIDE 2,2,2-TRIFLUOROACETATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-dichloro-1,4-dihydroquinazolin-2-yl)-2,3-dihydroxypropanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 875467-42-8
Synonyms: N-(5,6-Dichloro-1,4-dihydro-2-quinazolinyl)-2,3-dihydroxypropanamide 2,2,2-trifluoroacetate (1:1)

Molecular Formula: C13H12Cl2F3N3O5Molecular Weight: 418.150 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MSFQHGWLJZLKAB-UHFFFAOYSA-N

875467-42-8
N-(5,6-DICHLORO-1H-BENZOIMIDAZOL-2-YL)-N'-ISOPROPYLIDENE-HYDRAZINE (0 suppliers)
N-(5,6-dichloropyridin-2-yl)pivalamide (3 suppliers)
Compound Structure IUPAC Name: N-(5,6-dichloropyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1192814-44-0
Synonyms: N-(5,6-Dichloropyridin-2-yl)pivalamide, SCHEMBL558665, MTIALXJECNTTKZ-UHFFFAOYSA-N, AKOS030630163

Molecular Formula: C10H12Cl2N2OMolecular Weight: 247.119 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTIALXJECNTTKZ-UHFFFAOYSA-N

1192814-44-0
N-(5,6-diethoxy-1h-benzimidazol-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5,6-diethoxy-1H-benzimidazol-2-yl)acetamide | CAS Registry Number: 40294-18-6
Synonyms: N-(5,6-Diethoxy-1H-benzimidazol-2-yl)acetamide, BRN 0672396, N-(5,6-Diethoxy-2-benzimidazolyl)acetamide, Acetamide, N-(5,6-diethoxy-2-benzimidazolyl)-, AGN-PC-0JN8QJ, AC1Q5OC4, AC1L5461, AR-1J9425, LS-8920, Acetamide, N-(5,6-diethoxy-1H-benzimidazol-2-yl)-, Acetamide, N-(5,6-diethoxy-1H-benzimidazol-2-yl)- (9CI)

Molecular Formula: C13H17N3O3Molecular Weight: 263.292380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFIYIIGQIAJUSV-UHFFFAOYSA-N

40294-18-6
N-(5,6-diethoxy-1h-benzimidazol-2-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-diethoxy-1H-benzimidazol-2-yl)propanamide | CAS Registry Number: 40722-30-3
Synonyms: N-(5,6-Diethoxy-1H-benzimidazol-2-yl)propanamide, BRN 0674050, Propionamide, N-(5,6-diethoxy-2-benzimidazolyl)-, N-(5,6-Diethoxy-2-benzimidazolyl)propionamide, AGN-PC-0JN8YB, AC1L54TY, AC1Q5OC5, CTK8I6264, AR-1J9426, LS-124123, Propanamide, N-(5,6-diethoxy-1H-benzimidazol-2-yl)-, Propanamide, N-(5,6-diethoxy-1H-benzimidazol-2-yl)- (9CI)

Molecular Formula: C14H19N3O3Molecular Weight: 277.318960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZMWHYLBPHFEKTA-UHFFFAOYSA-N

40722-30-3
N-(5,6-dihydro-(S)-6 methyl-4H-thieno[2.3-b]thiopyran-4-yl)acetamide,7,7-dioxide (0 suppliers)
N-(5,6-dihydro-2H-1,4-oxazin-3-yl)benzohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(3,6-dihydro-2H-1,4-oxazin-5-yl)benzohydrazide | CAS Registry Number: 78205-32-0
Synonyms: BRN 4443742, Benzoic acid, 2-(5,6-dihydro-2H-1,4-oxazin-3-yl)hydrazide, AC1MHZRL, HE388666, LS-37031, N'-(3,6-dihydro-2H-1,4-oxazin-5-yl)benzohydrazide

Molecular Formula: C11H13N3O2Molecular Weight: 219.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DEHCVJPHLHZWJN-UHFFFAOYSA-N

78205-32-0
N-(5,6-Dihydro-2H-1,4-oxazin-3-yl)hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: N-(3,6-dihydro-2H-1,4-oxazin-5-yl)hydroxylamine | CAS Registry Number: 1782642-24-3

Molecular Formula: C4H8N2O2Molecular Weight: 116.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INJCRGOGWBHGDT-UHFFFAOYSA-N

1782642-24-3
N-(5,6-dihydro-2H-1,4-oxazin-3-yl)hydroxylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(3,6-dihydro-2H-1,4-oxazin-5-yl)hydroxylamine;hydrochloride | CAS Registry Number: 2171883-37-5
Synonyms: N-(5,6-Dihydro-2H-1,4-oxazin-3-yl)hydroxylamine hydrochloride, Morpholin-3-one oxime hydrochloride, N-(3,6-dihydro-2H-1,4-oxazin-5-yl)hydroxylamine;hydrochloride, 2187435-28-3

Molecular Formula: C4H9ClN2O2Molecular Weight: 152.580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XIFCSUKQSHMVGO-UHFFFAOYSA-N

2171883-37-5
N-(5,6-dihydro-4h-1,3-thiazin-2-ylmethylideneamino)-n-(1,3-thiazinan-2-ylidenemethyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: N-(5,6-dihydro-4H-1,3-thiazin-2-ylmethylideneamino)-N-(1,3-thiazinan-2-ylidenemethyl)hydroxylamine | CAS Registry Number: 97190-67-5
Synonyms: N-(5,6-dihydro-4H-1,3-thiazin-2-ylmethylideneamino)-N-[(E)-1,3-thiazinan-2-ylidenemethyl]hydroxylamine

Molecular Formula: C10H16N4OS2Molecular Weight: 272.390240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KNADQDVCOXGUGN-UHFFFAOYSA-N

97190-67-5
N-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-N-methylglycine (0 suppliers)1016683-07-0
N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-fluorobenzamide (0 suppliers)600130-70-9
n-(5,6-Dihydro-4h-cyclopenta[d]thiazol-2-yl)-3-iodobenzamide (0 suppliers)600136-84-3
n-(5,6-Dihydro-4h-cyclopenta[d]thiazol-2-yl)-4-fluorobenzamide (0 suppliers)600130-75-4
N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide (0 suppliers)600129-09-7
N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclopropanecarboxamide (0 suppliers)923170-62-1
N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)furan-2-carboxamide (0 suppliers)600131-52-0
N-(5,6-DIHYDRO-6-(PHENOXYMETHYL)-4H-1,3-OXAZIN-2-YL)-N-ETHYL-N-METHYLUREA (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]urea | CAS Registry Number: 56558-59-9
Synonyms: CID3044024, LS-159869, N-(5,6-Dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N'-ethyl-N-methylurea, Urea, N-(5,6-dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N'-ethyl-N-methyl-

Molecular Formula: C15H21N3O3Molecular Weight: 291.345540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLOLNPMBJRVGEW-UHFFFAOYSA-N

56558-59-9
N-(5,6-DIHYDRO-6-(PHENOXYMETHYL)-4H-1,3-OXAZIN-2-YL)-N-METHYL-N-(ISOPROPYL)UREA (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-3-propan-2-ylurea | CAS Registry Number: 56558-60-2
Synonyms: CID3044025, LS-159870, N-(5,6-Dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N-methyl-N-(1-methylethyl)urea, Urea, N-(5,6-dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N-methyl-N-(1-methylethyl)-

Molecular Formula: C16H23N3O3Molecular Weight: 305.372120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMGNQTAFCKDUOS-UHFFFAOYSA-N

56558-60-2
N-(5,6-DIHYDRO-6-(PHENOXYMETHYL)-4H-1,3-OXAZIN-2-YL)-N-METHYL-N-PROPYLUREA (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-3-propylurea | CAS Registry Number: 56558-57-7
Synonyms: CID3044022, LS-159872, N-(5,6-Dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N-methyl-N'-propylurea, (N-Methyl-N-propylamino carbonylamino)-2 phenoxymethyl-6 dihydro oxazine-1,3 [French], Urea, N-(5,6-dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N-methyl-N'-propyl-, (N-Methyl-N-propylamino carbonylamino)-2 phenoxymethyl-6 dihydro oxazine-1,3

Molecular Formula: C16H23N3O3Molecular Weight: 305.372120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLPNSRCRQHWOPX-UHFFFAOYSA-N

56558-57-7
N-(5,6-Dihydrobenzo[h]quinazolin-2-yl)-3-nitrobenzenecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(5,6-dihydrobenzo[h]quinazolin-2-yl)-3-nitrobenzamide | CAS Registry Number: 306979-38-4
Synonyms: N-(5,6-dihydrobenzo[h]quinazolin-2-yl)-3-nitrobenzenecarboxamide, N-{5H,6H-benzo[h]quinazolin-2-yl}-3-nitrobenzamide, AC1MCGEW, Oprea1_105238, KS-00001SQX, ZINC3132966, AKOS005080393, MCULE-3851997688, 12J-911, N-(5,6-dihydrobenzo[h]quinazolin-2-yl)-3-nitrobenzamide

Molecular Formula: C19H14N4O3Molecular Weight: 346.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIZJBUMBHJRGHC-UHFFFAOYSA-N

306979-38-4
N-(5,6-Dihydrobenzo[h]quinazolin-2-yl)-N'-[3-(trifluoromethyl)phenyl]urea (2 suppliers)
Compound Structure IUPAC Name: 1-(5,6-dihydrobenzo[h]quinazolin-2-yl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 338774-92-8
Synonyms: N-(5,6-dihydrobenzo[h]quinazolin-2-yl)-N'-[3-(trifluoromethyl)phenyl]urea, 3-{5H,6H-benzo[h]quinazolin-2-yl}-1-[3-(trifluoromethyl)phenyl]urea, AC1LSTH3, Bionet1_001535, HMS572I17, KS-00001UKX, ZINC1382257, AKOS005085515, MCULE-8338899249, 2K-900, 1-(5,6-dihydrobenzo[h]quinazolin-2-yl)-3-[3-(trifluoromethyl)phenyl]urea

Molecular Formula: C20H15F3N4OMolecular Weight: 384.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HSJRHZQUTQKENY-UHFFFAOYSA-N

338774-92-8
N-(5,6-dihydrobenzo[h]quinazolin-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(5,6-dihydrobenzo[h]quinazolin-2-yl)benzamide | CAS Registry Number: 320420-21-1
Synonyms: N-(5,6-dihydrobenzo[h]quinazolin-2-yl)benzenecarboxamide, Oprea1_273761, MLS000543224, SCHEMBL5472904, CHEMBL1461862, REGID_for_CID_1483614, HMS2410F18, ZINC1397141, AKOS005082093, SMR000169193, N-{5H,6H-benzo[h]quinazolin-2-yl}benzamide, 1F-959

Molecular Formula: C19H15N3OMolecular Weight: 301.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PULONVIRFQPJAG-UHFFFAOYSA-N

320420-21-1
N-(5,6-dihydrocyclopenta[b]pyran-7-yl)-n-(2,2-dimethylbutoxysulfinylmethyl)carbamate (0 suppliers)
Compound Structure IUPAC Name: N-(5,6-dihydrocyclopenta[b]pyran-7-yl)-N-(2,2-dimethylbutoxysulfinylmethyl)carbamate | CAS Registry Number: 77267-60-8
Synonyms: 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURAN-YL(BUTOXYSULFINYL)METHYL-CARBAMATE

Molecular Formula: C16H22NO5S-Molecular Weight: 340.414580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HZEFROOOEHKZMP-UHFFFAOYSA-M

77267-60-8
N-(5,6-dihydrocyclopenta[b]pyran-7-ylmethyl)-n-(6,6-dimethylcyclohexa-2,4-dien-1-yl)oxysulfinylcarbamate (0 suppliers)
Compound Structure IUPAC Name: N-(5,6-dihydrocyclopenta[b]pyran-7-ylmethyl)-N-(6,6-dimethylcyclohexa-2,4-dien-1-yl)oxysulfinylcarbamate | CAS Registry Number: 77267-47-1
Synonyms: 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURAN-YLMETHYL(PHENOXYSULFINYL)-CARBAMATE

Molecular Formula: C18H20NO5S-Molecular Weight: 362.420100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BOJYTPIJCKWEFF-UHFFFAOYSA-M

77267-47-1
N-(5,6-dihydrofuro[2,3-h]quinazolin-2-yl)thiophene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5,6-dihydrofuro[2,3-h]quinazolin-2-yl)thiophene-2-carboxamide | CAS Registry Number: 400083-45-6
Synonyms: N-(5,6-dihydrofuro[2,3-h]quinazolin-2-yl)-2-thiophenecarboxamide, ZINC1391375, AKOS005092433, 5F-940, N-{5H,6H-furo[2,3-h]quinazolin-2-yl}thiophene-2-carboxamide

Molecular Formula: C15H11N3O2SMolecular Weight: 297.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMWBAAVKWLSJQQ-UHFFFAOYSA-N

400083-45-6
N-(5,6-DIMETHOXY(QUINOLIN-8-YL))-N-PROPAN-2-YL-HEXANE-1,6-DIAMINE (0 suppliers)
N-(5,6-DIMETHOXY(QUINOLIN-8-YL))-N-PROPAN-2-YL-HEXANE-1,6-DIAMINE; OXALIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethoxyquinolin-8-yl)-N'-propan-2-ylhexane-1,6-diamine; oxalic acid | CAS Registry Number: 5463-05-8
Synonyms: NSC13045, CID224519

Molecular Formula: C22H33N3O6Molecular Weight: 435.513920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DOQVHJDRXLCFNS-UHFFFAOYSA-N

5463-05-8
N-(5,6-DIMETHOXY(QUINOLIN-8-YL))HEXANE-1,6-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-(5,6-dimethoxyquinolin-8-yl)hexane-1,6-diamine chloride | CAS Registry Number: 5430-60-4
Synonyms: NSC13822

Molecular Formula: C17H25ClN3O2-Molecular Weight: 338.852300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IIOXHGRHEWLTTB-UHFFFAOYSA-M

5430-60-4
N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-N-methylglycine (3 suppliers)
Compound Structure IUPAC Name: 2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1351661-66-9
Synonyms: ZINC70631723, AKOS015958077, MCULE-2719664749, L-4136, F2145-0750, [(5,6-dimethoxy-1,3-benzothiazol-2-yl)(methyl)amino]acetic acid

Molecular Formula: C12H14N2O4SMolecular Weight: 282.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OKAALCMDIWYJRN-UHFFFAOYSA-N

1351661-66-9
N-(5,6-Dimethoxy-1H-benzimidazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)acetamide | CAS Registry Number: 35642-71-8
Synonyms: BRN 0663943, N-(5,6-Dimethoxy-2-benzimidazolyl)acetamide, N-(5,6-dimethoxy-1H-benzimidazol-2-yl)acetamide, ACETAMIDE, N-(5,6-DIMETHOXY-2-BENZIMIDAZOLYL)-, AGN-PC-0JKPIY, AC1L1X93, LS-9257, N-(5,6-dimethoxy-1H-benzoimidazol-2-yl)acetamide

Molecular Formula: C11H13N3O3Molecular Weight: 235.239220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZELQVTZQNMYOJS-UHFFFAOYSA-N

35642-71-8
N-(5,6-dimethoxy-1h-benzimidazol-2-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)propanamide | CAS Registry Number: 40294-05-1
Synonyms: N-(5,6-Dimethoxy-1H-benzimidazol-2-yl)propanamide, BRN 0665505, N-(5,6-Dimethoxy-2-benzimidazolyl)propionamide, Propionamide, N-(5,6-dimethoxy-2-benzimidazolyl)-, AGN-PC-0JN8QE, AC1Q5OC2, AC1L545M, CTK8I6025, AR-1J9429, LS-124154, Propanamide, N-(5,6-dimethoxy-1H-benzimidazol-2-yl)-, Propanamide, N-(5,6-dimethoxy-1H-benzimidazol-2-yl)- (9CI)

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GROCFHMUJRZPRZ-UHFFFAOYSA-N

40294-05-1
N-(5,6-DIMETHOXY-3-OXO-2,3-DIHYDRO-1H-INDEN-1-YL)-2,2,2-TRIFLUOROACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 138621-67-7
Synonyms: N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-2,2,2-trifluoroacetamide, AKOS005081357, N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)-2,2,2-trifluoroacetamide, 12R-0608, 2,3-Dihydro-3-(trifluoroacetylamino)-5,6-dimethoxy-1H-indene-1-one

Molecular Formula: C13H12F3NO4Molecular Weight: 303.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GFZBONQUPPOREX-UHFFFAOYSA-N

138621-67-7
N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-4-methylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)-4-methylbenzamide | CAS Registry Number: 691884-02-3
Synonyms: N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-4-methylbenzenecarboxamide, N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)-4-methylbenzamide, Oprea1_392417, MLS001165920, CHEMBL1721742, DTXSID201322134, HMS2866K05, AKOS005089632, SMR000550190, 3T-0601

Molecular Formula: C19H19NO4Molecular Weight: 325.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGAUGJLQHWTAOA-UHFFFAOYSA-N

691884-02-3
N-(5,6-DIMETHOXY-PYRIMIDIN-4-YL)-4-(3,3-DIMETHYL-1-TRIAZENYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethoxypyrimidin-4-yl)-4-(dimethylaminodiazenyl)benzenesulfonamide | CAS Registry Number: 93620-60-1
Synonyms: LS-31520, 4-p-(3,3-Dimethyl-1-triazeno)phenylsulfamide-5,6-dimethoxypyrimidine, Benzenesulfonamide, N-(5,6-dimethoxy-4-pyrimidinyl)-4-(3,3-dimethyl-1-triazenyl)-, N-(5,6-Dimethoxy-4-pyrimidinyl)-4-(3,3-dimethyl-1-triazenyl)benzenesulfonamide

Molecular Formula: C14H18N6O4SMolecular Weight: 366.395520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UWMROBBBHLRJKF-UHFFFAOYSA-N

93620-60-1
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