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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[1-(2-Pyridinyl)ethylidene]-1-butanamine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-1-pyridin-2-ylethanimine | CAS Registry Number: 74764-33-3
Synonyms: 1-Butanamine, N-[1-(2-pyridinyl)ethylidene]-, AC1LBJG8, N-butyl-1-pyridin-2-ylethanimine, WZVJPFDGFQPBAQ-ZRDIBKRKSA-N, N-[(E)-1-(2-Pyridinyl)ethylidene]-1-butanamine #

Molecular Formula: C11H16N2Molecular Weight: 176.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZVJPFDGFQPBAQ-UHFFFAOYSA-N

74764-33-3
N-[1-(3'-Benzyloxyphenyl)ethyl]-N,N-dimethyl-d6-amine (1 supplier)
N-[1-(3'-BENZYLOXYPHENYL)ETHYL]-N,N-DIMETHYLAMINE (11 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(3-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 1111083-50-1
Synonyms: SureCN3418111, CTK4A7187, AG-D-29117, AG-E-00493, FT-0662996, N-[1-(3'-Benzyloxyphenyl)ethyl]-N,N-dimethylamine, N,N,|A-Trimethyl-3-(phenylmethoxy)benzenemethanamine, N-[1-(3-BENZYLOXYPHENYL)ETHYL]-N,N-DIMETHYLAMINE, Ethylamine,N-methyl-2-[(o-methyl-a-phenylbenzyl)oxy]- (7CI,8CI); Demethylorphenadrine; N-Demethylorphenadrine;N-Desmethylorphenadrine; N-Methyl-2-[(o-methyl-a-phenylbenzyl)oxy]ethylamine; Tofenacin; Tofenacine

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSGZYOKUQUKFBY-UHFFFAOYSA-N

1111083-50-1
N-[1-(3'-Benzyloxyphenyl)ethyl]-N-(methyl-d3)-O-ethylcarbamate (1 supplier)
N-[1-(3'-Benzyloxyphenyl)ethyl]-N-(methyl-d3)amine (9 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylmethoxyphenyl)-N-(trideuteriomethyl)ethanamine | CAS Registry Number: 1189957-44-5
Synonyms: CTK8G1426, AG-L-66312, N,|A-Dimethyl-3-(phenylmethoxy)benzenemethanamine-d3

Molecular Formula: C16H19NOMolecular Weight: 244.346645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKEMNSXFQMKPAE-BMSJAHLVSA-N

1189957-44-5
N-[1-(3'-BENZYLOXYPHENYL)ETHYL]-N-METHYL-O-ETHYLCARBAMATE (11 suppliers)
Compound Structure IUPAC Name: ethyl N-methyl-N-[1-(3-phenylmethoxyphenyl)ethyl]carbamate | CAS Registry Number: 1159977-08-8
Synonyms: N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methyl-O-ethylcarbamate, CTK8E8109, FT-0662999

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AILWQHZCBRQEHX-UHFFFAOYSA-N

1159977-08-8
N-[1-(3,3-DIMETHYL-PIPERIDIN-1-YL)PROPAN-2-YL]-N-PYRIDIN-2-YL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(3,3-dimethylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 24639-20-1
Synonyms: CID212662, LS-119225, LS-124198, N-(2-(3,3-Dimethyl-1-piperidinyl)-1-methylethyl)-N-2-pyridinylpropanamide, (RS)-trans-N-(2-(3,3-Dimethylpiperidino)-1-methylethyl)-N-2-pyridylpropionamide, Propanamide, N-(2-(3,3-dimethyl-1-piperidinyl)-1-methylethyl)-N-2-pyridinyl-, Propionamide, N-(2-(3,3-dimethylpiperidino)-1-methylethyl)-N-2-pyridyl-, (RS)-(E)-, Propionamide, N-(2-(3,3-dimethylpiperidino)-1-methylethyl)-N-2-pyridyl-, R(-)-, 54152-84-0

Molecular Formula: C18H29N3OMolecular Weight: 303.442360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPSOLOQOGQHKKE-UHFFFAOYSA-N

24639-20-1
n-[1-(3,3-dimethylpiperidin-1-yl)propan-2-yl]-n-(pyridin-2-yl)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(3,3-dimethylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-84-0
Synonyms: 24639-20-1, (RS)-trans-N-(2-(3,3-Dimethylpiperidino)-1-methylethyl)-N-2-pyridylpropionamide, Propionamide, N-(2-(3,3-dimethylpiperidino)-1-methylethyl)-N-2-pyridyl-, (RS)-(E)-, N-(2-(3,3-Dimethyl-1-piperidinyl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(3,3-dimethyl-1-piperidinyl)-1-methylethyl)-N-2-pyridinyl-, AC1L4TDQ, AC1Q5IAW, CTK4F4092, N-[1-(3,3-DIMETHYL-PIPERIDIN-1-YL)PROPAN-2-YL]-N-PYRIDIN-2-YL-PROPANAMIDE, HE328385, LS-119225, LS-124198, N-[1-(3,3-dimethylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide, Propanamide,N-[2-(3,3-dimethyl-1-piperidinyl)-1-methylethyl]-N-2-pyridinyl-

Molecular Formula: C18H29N3OMolecular Weight: 303.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPSOLOQOGQHKKE-UHFFFAOYSA-N

54152-84-0
N-[1-(3,4-dichlorobenzyl)piperidin-4-yl]chloroacetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]acetamide | CAS Registry Number: 328083-89-2
Synonyms: SCHEMBL2213082, VRUJDFMWESUUOY-UHFFFAOYSA-N, 2Chloro-N-[1-(3,4-dichlorobenzyl)-4-piperidinyl]acetamide, 2-Chloro-N-[1-(3,4-dichlorobenzyl)piperidin-4-yl]acetamide

Molecular Formula: C14H17Cl3N2OMolecular Weight: 335.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRUJDFMWESUUOY-UHFFFAOYSA-N

328083-89-2
N-[1-(3,4-DICHLOROPHENYL)ETHYL]-N-(OXIRAN-2-YLMETHYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 89820-20-2
Synonyms: CID190099, N-[1-(3,4-dichlorophenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide

Molecular Formula: C17H17Cl2NO3SMolecular Weight: 386.292780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWSWGTDBOPLGEH-UHFFFAOYSA-N

89820-20-2
N-[1-(3,4-DICHLOROPHENYL)ETHYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]acetamide | CAS Registry Number: 5583-49-3
Synonyms: CBMicro_025298, Ambcb5583493, MLS000107339, MolPort-002-158-121, CID2854245, SMR000111710, BIM-0025429.P001

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.106440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSCBJAULQSUFSZ-UHFFFAOYSA-N

5583-49-3
N-[1-(3,4-DICHLOROPHENYL)ETHYLIDENEAMINO]-2-(4-NITROPHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide | CAS Registry Number: 6387-91-3
Synonyms: CID5227871, N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide

Molecular Formula: C16H13Cl2N3O3Molecular Weight: 366.198720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXMYERWFOFUSPH-UHFFFAOYSA-N

6387-91-3
N-[1-(3,4-DICHLOROPHENYL)NON-1-EN-3-YLIDENE]HYDROXYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[1-(3,4-dichlorophenyl)non-1-en-3-ylidene]hydroxylamine | CAS Registry Number: 69361-73-5
Synonyms: NSC252137, CID318096, 1-(3,4-DICHLOROPHENYL)-(?,E)-1-NONEN-3-ONE, OXIME

Molecular Formula: C15H19Cl2NOMolecular Weight: 300.223460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZGDEEMSAYQUKK-UHFFFAOYSA-N

69361-73-5
N-[1-(3,4-DICHLOROPHENYL)NON-1-EN-3-YLIDENEAMINO]-2,3,4,5,6-PENTAFLUORO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]-2,3,4,5,6-pentafluoroaniline | CAS Registry Number: 81226-82-6
Synonyms: NSC292278, CID9562030

Molecular Formula: C21H19Cl2F5N2Molecular Weight: 465.286976 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CLGVMPBHQNATGJ-RGWROZNDSA-N

81226-82-6
N-[1-(3,4-DICHLOROPHENYL)PROPYL]-2-DIETHYLAMINO-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(3,4-dichlorophenyl)propyl]-2-(diethylamino)acetamide | CAS Registry Number: 42176-43-2
Synonyms: BRN 2749655, CID3039074, LS-8915, N-(1-(3,4-Dichlorophenyl)propyl)-2-(diethylamino)acetamide, Acetamide, N-(1-(3,4-dichlorophenyl)propyl)-2-(diethylamino)-

Molecular Formula: C15H22Cl2N2OMolecular Weight: 317.253980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYEXFDAOAUMJMV-UHFFFAOYSA-N

42176-43-2
N-[1-(3,4-dichlorophenyl)propyl]-2-pyrrolidin-1-ylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(3,4-dichlorophenyl)propyl]-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 42176-45-4
Synonyms: N-(1-(3,4-Dichlorophenyl)propyl)-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(1-(3,4-dichlorophenyl)propyl)-, AGN-PC-0KO8W2, AC1MI670, LS-137032

Molecular Formula: C15H20Cl2N2OMolecular Weight: 315.238100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEFXAHDKSFHGJH-UHFFFAOYSA-N

42176-45-4
N-[1-(3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)PROPAN-2-YL]-N-PYRIDIN-2-YL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54153-06-9
Synonyms: BRN 0437992, CID3041496, LS-119183, 5-22-08-00389 (Beilstein Handbook Reference), N-(2-(3,4-Dihydro-2(1H)-isoquinolinyl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(3,4-dihydro-2(1H)-isoquinolinyl)-1-methylethyl)-N-2-pyridinyl-

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIPHWTPAAJKLHD-UHFFFAOYSA-N

54153-06-9
N-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]-3-morpholin-4-ylpropan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 56208-15-2
Synonyms: BRN 1173886, N-Morpholinopropyl-1-(3,4-dimethoxyphenyl)-2-phenylethylamine, 4-Morpholinepropanamine, N-(1-(3,4-dimethoxyphenyl)-2-phenylethyl)-, AC1MIG1L, LS-93324

Molecular Formula: C23H32N2O3Molecular Weight: 384.511780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQEGJRZXLIVCAH-UHFFFAOYSA-N

56208-15-2
N-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]-n',n'-diethylpropane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 56208-14-1
Synonyms: BRN 2903949, N-Diethylaminopropyl-1-(3,4-dimethoxyphenyl)-2-phenylethylamine, 1,3-Propanediamine, N'-(1-(3,4-dimethoxyphenyl)-2-phenylethyl)-N,N-diethyl-, AC1MIG1I, LS-119837, N-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]-N',N'-diethylpropane-1,3-diamine

Molecular Formula: C23H34N2O2Molecular Weight: 370.528260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCKBIGCEFUVYNH-UHFFFAOYSA-N

56208-14-1
N-[1-(3,4-DIMETHOXYPHENYL)ETHYL]-N-(OXIRAN-2-YLMETHYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 89820-17-7
Synonyms: CID187732, N-[1-(3,4-dimethoxyphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide

Molecular Formula: C19H23NO5SMolecular Weight: 377.454620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RSYQPVDXXCLZJO-UHFFFAOYSA-N

89820-17-7
N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-n-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide | CAS Registry Number: 55902-06-2
Synonyms: N-Methyl-N-(alpha-methyl-3,4-dimethoxyphenethyl)-6-oxo-3-phenyl-1(6H)-pyridazineacetamide, BRN 0902271, 1(6H)-Pyridazineacetamide, N-methyl-N-(alpha-methyl-3,4-dimethoxyphenethyl)-6-oxo-3-phenyl-

Molecular Formula: C24H27N3O4Molecular Weight: 421.488880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FIOJPKOJOOQNJK-UHFFFAOYSA-N

55902-06-2
N-[1-(3,4-dimethoxyphenyl)propan-2-yl]hydroxylamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1-(3,4-dimethoxyphenyl)propan-2-yl]hydroxylamine;hydrochloride | CAS Registry Number: 91340-74-8
Synonyms: dl-1-(3,4-Dimethoxyphenyl)-2-hydroxyaminopropane hydrochloride, dl-N-(3,4-Dimethoxy-alpha-methylphenethyl)hydroxylamine hydrochloride, Hydroxylamine, N-(3,4-dimethoxy-alpha-methylphenethyl)-, hydrochloride, (+-)-, LS-77410

Molecular Formula: C11H18ClNO3Molecular Weight: 247.718520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YEHPXULAQIKIGM-UHFFFAOYSA-N

91340-74-8
N-[1-(3-AMINO-PHENYL)-ETHYL]-HYDROXYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-[1-(3-aminophenyl)ethyl]hydroxylamine | CAS Registry Number: 904813-32-7
Synonyms: N-[1-(3-Amino-phenyl)-ethyl]-hydroxylamine, AGN-PC-0156GG, CTK5G7919, AKOS005257482, AG-H-71167, GL-0376, MCULE-9799348086, N-[1-(3-aminophenyl)ethyl]hydroxylamine

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KKVBWBQMJACEOX-UHFFFAOYSA-N

904813-32-7
N-[1-(3-Aminophenyl)ethyl]acetamide compound with sulfuric acid (2:1) (2 suppliers)
N-[1-(3-AMINOPHENYL)ETHYL]ACETAMIDE X0.5H2SO4 (6 suppliers)
Compound Structure IUPAC Name: N-[1-(3-aminophenyl)ethyl]acetamide | CAS Registry Number: 103394-66-7
Synonyms: N-[1-(3-aminophenyl)ethyl]acetamide, SBB050328, N-[(3-aminophenyl)ethyl]acetamide, N-(1-(3-Aminophenyl)ethyl)acetamide, AC1NS8SH, AGN-PC-0LPSZ9, SCHEMBL12184906, MolPort-002-743-586, NRBYWMZNPZYXKW-UHFFFAOYSA-N, STK735163, AKOS005172689, MCULE-9316188587, AK-96124, Acetamide, N-[1-(3-aminophenyl)ethyl]-, ST4129368, Y-3190, A4079/0173854

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRBYWMZNPZYXKW-UHFFFAOYSA-N

103394-66-7
N-[1-(3-AMINOPHENYL)ETHYLIDENEAMINO]-3-BROMO-4-METHOXY-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(3-aminophenyl)ethylideneamino]-3-bromo-4-methoxybenzamide | CAS Registry Number: 6966-79-6
Synonyms: CID5258999, N-[1-(3-aminophenyl)ethylideneamino]-3-bromo-4-methoxy-benzamide

Molecular Formula: C16H16BrN3O2Molecular Weight: 362.221140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQWCBKOYOBVMNZ-UHFFFAOYSA-N

6966-79-6
N-[1-(3-azabicyclo[2.2.2]octan-3-yl)propan-2-yl]-n-pyridin-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-azabicyclo[2.2.2]octan-3-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 24606-60-8
Synonyms: BRN 0489514, n-[1-(2-azabicyclo[2.2.2]oct-2-yl)propan-2-yl]-n-(pyridin-2-yl)propanamide, N-(2-(2-Azabicyclo(2.2.2)oct-2-yl)-1-methylethyl)-N-2-pyridinylpropanamide, N-[1-(3-azabicyclo[2.2.2]octan-3-yl)propan-2-yl]-N-pyridin-2-ylpropanamide, Propanamide, N-(2-(2-azabicyclo(2.2.2)oct-2-yl)-1-methylethyl)-N-2-pyridinyl-, AC1L4TAN, AC1Q5IAX, AGN-PC-0JN5AX, AR-1K3430, LS-119027

Molecular Formula: C18H27N3OMolecular Weight: 301.426480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSCWUNVWXCXYAV-UHFFFAOYSA-N

24606-60-8
N-[1-(3-BENZYL-7-CHLORO-3,4-DIHYDRO-QUINAZOLIN-2-YL)-PROPYL]-4-BROMO-N-(3-DIMETHYLAMINO-PROPYL)-BENZAMIDE (2 suppliers)1029772-97-1
N-[1-(3-bromophenyl)-2-hydroxy-1-hydroxymethylethyl]-2-chloroacetamide (1 supplier)1262858-77-4
N-[1-(3-bromophenyl)-2-hydroxy-1-methylethyl]-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-bromophenyl)-1-hydroxypropan-2-yl]-2-chloroacetamide | CAS Registry Number: 1262858-66-1
Synonyms: SCHEMBL361630, YMUDVPSEDCDDMR-UHFFFAOYSA-N, (RS)-N-[1-(3-bromo-phenyl)-2-hydroxy-1-methyl-ethyl]-2-chloro-acetamide, Acetamide, N-[1-(3-bromophenyl)-2-hydroxy-1-methylethyl]-2-chloro-, N-[1-(3-Bromo-phenyl)-2-hydroxy-1-methyl-ethyl]-2-chloro-acetamide

Molecular Formula: C11H13BrClNO2Molecular Weight: 306.583420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMUDVPSEDCDDMR-UHFFFAOYSA-N

1262858-66-1
N-[1-(3-butan-2-yl-1,4-dioxo-6,7,8,8a-tetrahydro-3h-pyrrolo[1,2-a]pyrazin-2-yl)-3-methyl-1-oxobutan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4h-indolo[4,3-fg]quinoline-9-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-butan-2-yl-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl)-3-methyl-1-oxobutan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 97387-94-5
Synonyms: Beta-ergocryptam, AC1L428D

Molecular Formula: C32H41N5O4Molecular Weight: 559.699040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HKVSEIVDIONNKB-UHFFFAOYSA-N

97387-94-5
N-[1-(3-butan-2-yl-1,4-dioxo-6,7,8,8a-tetrahydro-3h-pyrrolo[1,2-a]pyrazin-2-yl)-3-methyl-1-oxopentan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4h-indolo[4,3-fg]quinoline-9-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-butan-2-yl-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl)-3-methyl-1-oxopentan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 97387-95-6
Synonyms: Beta,beta-ergoannam, AC1L428E, N-{1-[3-(butan-2-yl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-3-methyl-1-oxopentan-2-yl}-6-methyl-9,10-didehydroergoline-8-carboxamide

Molecular Formula: C33H43N5O4Molecular Weight: 573.725620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IHDIXBZKTTXKMY-UHFFFAOYSA-N

97387-95-6
N-[1-(3-CHLORO(PYRIDIN-2-YL))PIPERIDIN-4-YL]ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-[1-(3-chloropyridin-2-yl)piperidin-4-yl]acetamide | CAS Registry Number: 77145-34-7
Synonyms: AG-H-08125, ST094929, AC1Q1L4V, AGN-PC-00K4D8, CTK5E3902, ZINC19943316, AG-B-08376, MCULE-5068873900, N-[1-(3-chloro-2-pyridyl)-4-piperidyl]acetamide, 4-ACETAMIDO-1-(3-CHLORO-2-PYRIDYL)PIPERIDINE, N-[1-(3-chloropyridin-2-yl)piperidin-4-yl]acetamide, Acetamide,N-[1-(3-chloro-2-pyridinyl)-4-piperidinyl]-, N-(3'-Chloro-3,4,5,6-Tetrahydro-2H-[1,2']Bipyridinyl-4-Yl)-Acetamide

Molecular Formula: C12H16ClN3OMolecular Weight: 253.727940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOFVKQABVJSNPB-UHFFFAOYSA-N

77145-34-7
N-[1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-n'-(2-thiophen-2-ylacetyl)benzohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N'-(2-thiophen-2-ylacetyl)benzohydrazide | CAS Registry Number: 5276-38-0
Synonyms: N-[1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N'-(2-thiophen-2-ylacetyl)benzohydrazide, AGN-PC-0LOZHQ, AC1NRCR4

Molecular Formula: C23H18ClN3O4SMolecular Weight: 467.924720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YZACEYRIMIOEGY-UHFFFAOYSA-N

5276-38-0
n-[1-(3-chlorophenyl)ethyl]-n-(oxiran-2-ylmethyl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 89820-18-8
Synonyms: N-[1-(3-chlorophenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide, AC1L4IYC, HE409433

Molecular Formula: C17H18ClNO3SMolecular Weight: 351.845 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOYGMUMEMXOVNJ-UHFFFAOYSA-N

89820-18-8
N-[1-(3-Chlorphenyl)benzyl]urea (4 suppliers)
Compound Structure IUPAC Name: [(3-chlorophenyl)-phenylmethyl]urea | CAS Registry Number: 117211-21-9
Synonyms: Urea, [(3-chlorophenyl)phenylmethyl]-, ACMC-20mn2k, CBMicro_023256, AC1ME93Q, Ambcb5538239, Oprea1_062627, CTK0G0279, MolPort-002-154-822, [(3-chlorophenyl)-phenylmethyl]urea, CCG-10487, AKOS003653243, MCULE-7009592120, BIM-0023134.P001, LS-159592

Molecular Formula: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VQPUSIQKYOCUMK-UHFFFAOYSA-N

117211-21-9
N-[1-(3-Cyanopyridin-2-yl)piperidin-4-yl]-2-furamide (1 supplier)
N-[1-(3-Cyanopyridin-2-yl)piperidin-4-yl]acetamide (1 supplier)
N-[1-(3-Cyclohexyl)-Methyl]Piperidine-4yl]2-ethoxy 4-amino-5-nitro benzomide (1 supplier)
N-[1-(3-Fluorophenyl)-5-[(piperidin-1-yl)methyl]-1H-benzimidazol-2-yl]-3-nitrobenzamide (1 supplier)509093-99-6
N-[1-(3-isoxazolyl)ethyl]-N-methylCarbamic chloride (1 supplier)1391921-46-2
N-[1-(3-methoxy-phenyl)-ethyl]-formamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]formamide | CAS Registry Number: 205701-99-1
Synonyms: SCHEMBL2441302, AKOS014324364, N-[1-(3-methoxyphenyl)ethyl]formamide

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEPSBFBRLYCVIR-UHFFFAOYSA-N

205701-99-1
N-[1-(3-METHOXYPHENYL)ETHYL]-N-(OXIRAN-2-YLMETHYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 87690-20-8
Synonyms: CID187627, N-[1-(3-methoxyphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide

Molecular Formula: C18H21NO4SMolecular Weight: 347.428640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OTEWAHNXRMHCRT-UHFFFAOYSA-N

87690-20-8
N-[1-(3-methylazepan-1-yl)propan-2-yl]-n-pyridin-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-methylazepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-95-3
Synonyms: BRN 0422201, N-(2-(Hexahydro-3-methyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(hexahydro-3-methyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinyl-, AC1MIBBM, LS-119282, N-[1-(3-methylazepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula: C18H29N3OMolecular Weight: 303.442360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLESLESWNRKIFU-UHFFFAOYSA-N

54152-95-3
N-[1-(3-METHYLPHENYL)ETHYL]-N-(OXIRAN-2-YLMETHYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(3-methylphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 87690-45-7
Synonyms: CID187629, N-[1-(3-methylphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide

Molecular Formula: C18H21NO3SMolecular Weight: 331.429240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMAJVKQKIIJHRX-UHFFFAOYSA-N

87690-45-7
N-[1-(3-methylpiperidin-1-yl)propan-2-yl]-n-pyridin-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-methylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-79-3
Synonyms: N-(1-Methyl-2-(3-methyl-1-piperidinyl)ethyl)-N-2-pyridinylpropanamide, Propanamide, N-(1-methyl-2-(3-methyl-1-piperidinyl)ethyl)-N-2-pyridinyl-, AC1MIBAV, LS-119334, N-[1-(3-methylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula: C17H27N3OMolecular Weight: 289.415780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVDMTMYTSJBCJB-UHFFFAOYSA-N

54152-79-3
N-[1-(3-nitrophenyl)piperidin-4-yl]carbamic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[1-(3-nitrophenyl)piperidin-4-yl]carbamate | CAS Registry Number: 461720-05-8
Synonyms: n-[1-(3-nitrophenyl)piperidin-4-yl]carbamic acid tert-butyl ester, SCHEMBL3256239, ZINC146596374, DA-42403

Molecular Formula: C16H23N3O4Molecular Weight: 321.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMLYSSLRVSHVQR-UHFFFAOYSA-N

461720-05-8
N-[1-(3-oxo-3-phenylpropyl)pyrrolidin-3-yl]-n-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-oxo-3-phenylpropyl)pyrrolidin-3-yl]-N-phenylpropanamide | CAS Registry Number: 21787-48-4
Synonyms: BRN 0496319, n-[1-(3-oxo-3-phenylpropyl)pyrrolidin-3-yl]-n-phenylpropanamide, N-(1-(2-Benzoylethyl)-3-pyrrolidinyl)propionanilide, Propionamide, N-(1-(2-benzoylethyl)-3-pyrrolidinyl)-, AC1L4PMX, AC1Q5F5X, AGN-PC-0JN43K, AR-1K3445, LS-124045

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARUCVIVHEKREBL-UHFFFAOYSA-N

21787-48-4
N-[1-(3-Oxocyclohex-1-Enyl)Vinyl]Acetamide (8 suppliers)
Compound Structure IUPAC Name: N-[1-(3-oxocyclohexen-1-yl)ethenyl]acetamide | CAS Registry Number: 872452-02-3
Synonyms: AmbTiO60001, MolPort-000-005-212, ZINC26897305, N-[1-(3-Oxocyclohex-1-enyl)vinyl]acetamide, O60001

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTTOBMRUPOTBQA-UHFFFAOYSA-N

872452-02-3
N-[1-(3?BENZYLOXYPHENYL)ETHYL]-N-METHYLAMINE (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 123926-66-9
Synonyms: Benzenemethanamine, N,a-dimethyl-3-(phenylmethoxy)-, ACMC-20ek6i, CTK4B3676, AKOS009430657, AG-D-51397, FT-0662997, N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methylamine, N,|A-Dimethyl-3-(phenylmethoxy)benzenemethanamine, N,a-Dimethyl-3-(phenylmethoxy)benzenemethanamine;N-[1-(3A'A inverted exclamation markA'A -Benzyloxyphenyl)ethyl]-N-methylamine

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKEMNSXFQMKPAE-UHFFFAOYSA-N

123926-66-9
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