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CHEMICAL products beginning with : N
47201 to 47250 of 93548 results  Page: << Previous 50 Results 940 941 942 943 944 [945] 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[1-Oxo-2-(phenylmethyl)-2-propenyl]glycine Ethyl Ester (2 suppliers)660848-81-7
N-[1-OXO-2-[(3,4,5-TRIMETHOXYBENZOYL)THIO]PROPYL]GLYCINE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3,4,5-trimethoxybenzoyl)sulfanylpropanoylamino]acetic acid | CAS Registry Number: 82922-44-9
Synonyms: EINECS 280-065-1, CID3019094, N-(1-Oxo-2-((3,4,5-trimethoxybenzoyl)thio)propyl)glycine

Molecular Formula: C15H19NO7SMolecular Weight: 357.378860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IJOXGJOZIPBDDG-UHFFFAOYSA-N

82922-44-9
N-[1-Phenyl-2-(1H-pyrazol-1-yl)ethylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: (NE)-N-(1-phenyl-2-pyrazol-1-ylethylidene)hydroxylamine | CAS Registry Number: 99205-91-1
Synonyms: (1E)-N-hydroxy-1-phenyl-2-(1H-pyrazol-1-yl)ethanimine, 1-(hydroxyimino)-1-phenyl-2-pyrazolylethane, SCHEMBL11234602, BBL039598, SBB020247, STK348967, AKOS000307996, ZINC102076945, EN300-79653, 1-phenyl-2-pyrazol-1-yl-ethanone oxime, AldrichCPR

Molecular Formula: C11H11N3OMolecular Weight: 201.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCFGIQDGEVEYRN-QBFSEMIESA-N

99205-91-1
N-[1-phenyl-5-(1-piperidinyl)pentyl]benzamide hydrochloride (0 suppliers)
N-[1-tert-Butyl-3-(4-chlorophenyl)-4-cyano-1H-pyrazol-5-yl]-4-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-tert-butyl-5-(4-chlorophenyl)-4-cyanopyrazol-3-yl]-4-methoxybenzamide | CAS Registry Number: 956784-40-0
Synonyms: N-[1-(tert-butyl)-3-(4-chlorophenyl)-4-cyano-1H-pyrazol-5-yl]-4-methoxybenzenecarboxamide, N-[1-tert-butyl-3-(4-chlorophenyl)-4-cyano-1H-pyrazol-5-yl]-4-methoxybenzamide, AC1MCGTR, ZINC4060159, AKOS005080736, MCULE-1187605697, KS-0000314T, 12L-335S, N-[2-tert-butyl-5-(4-chlorophenyl)-4-cyanopyrazol-3-yl]-4-methoxybenzamide

Molecular Formula: C22H21ClN4O2Molecular Weight: 408.886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTHVJOQLPIWLDA-UHFFFAOYSA-N

956784-40-0
N-[1-tert-Butyl-3-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-4-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-4-nitrobenzenesulfonamide | CAS Registry Number: 477867-69-9
Synonyms: N-[1-(tert-butyl)-3-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-4-nitrobenzenesulfonamide, N-[1-tert-butyl-3-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-4-nitrobenzene-1-sulfonamide, AC1LSKXS, Oprea1_722559, MLS000755241, CHEMBL1299591, HMS2662N07, KS-000032ON, ZINC1404528, AKOS005083115, 1M-305S, MCULE-9916327132, SMR000338116, N-[1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-4-nitrobenzenesulfonamide

Molecular Formula: C22H22N6O4SMolecular Weight: 466.516 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KJEPYMRAOUQKRE-UHFFFAOYSA-N

477867-69-9
N-[1-tert-butyl-4-(2-hydroxyphenyl)pyrazol-3-yl]-2,2,2-trifluoroacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[1-tert-butyl-4-(2-hydroxyphenyl)pyrazol-3-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 1431698-11-1
Synonyms: N-(1-(TERT-BUTYL)-4-(2-HYDROXYPHENYL)-1H-PYRAZOL-3-YL)-2,2,2-TRIFLUOROACETAMIDE, AGN-PC-0JK200, MolPort-035-678-712, AKOS022175599, AK143038, AJ-133915

Molecular Formula: C15H16F3N3O2Molecular Weight: 327.301650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HTADIAGLRHIHFF-UHFFFAOYSA-N

1431698-11-1
N-[10-(13,14-METHYLENEDIOXYPHENYL)-7(E),9(Z)-PENTADIENOYL]-PYRROLIDINE (6 suppliers)
Compound Structure IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylpenta-2,4-dien-1-one | CAS Registry Number: 25924-78-1
Synonyms: Trichostachine, MEGxp0_000203, ACon1_000155, MolPort-001-740-382, CID636537, Pyrrolidine, 1-piperoyl-, (E,E)-, ZINC01531693, NCGC00180828-01, C10174, LS-137184, NP-000504, BRD-K64601708-001-01-6, 1-(5-(1,3-Benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)pyrrolidine, Pyrrolidine, 1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-, Pyrrolidine, 1-[5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]-, (E,E)-, 54976-54-4

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQIJYUMTOUBHSH-IJIVKGSJSA-N

25924-78-1
N-[10-(2-hydroxyethylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[10-(2-hydroxyethylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 55340-40-4
Synonyms: NSC403157, AC1L82WO, Oprea1_805523, NSC-403157, N-[10-(2-hydroxyethylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide, N-{(7R)-10-[(2-hydroxyethyl)amino]-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl}acetamide

Molecular Formula: C23H28N2O6Molecular Weight: 428.478220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WMGVUPQJTLLFOE-UHFFFAOYSA-N

55340-40-4
N-[10-(2-NITROPROPAN-2-YL)-10H-ANTHRACEN-9-YLIDENE]HYDROXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[10-(2-nitropropan-2-yl)-10H-anthracen-9-ylidene]hydroxylamine | CAS Registry Number: 29925-34-6
Synonyms: NSC157793, CID292156

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHQYGGSWNAWTMY-UHFFFAOYSA-N

29925-34-6
N-[10-(adamantane-1-carbonylamino)decyl]adamantane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[10-(adamantane-1-carbonylamino)decyl]adamantane-1-carboxamide | CAS Registry Number: 86583-12-2
Synonyms: ST50215968, NSC354688, AC1L7LFK, MolPort-001-597-848, ZINC5496977, STK449023, ZINC05496977, AKOS000674569, NSC-354688, BAS 00027592, N,N'-(1,10-Decanediyl)bis(1-adamantanecarboxamide), adamantanyl-N-[10-(adamantanylcarbonylamino)decyl]carboxamide, N,N'-decane-1,10-diylbistricyclo[3.3.1.1~3,7~]decane-1-carboxamide

Molecular Formula: C32H52N2O2Molecular Weight: 496.767480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ADINJXAKUCNIRG-UHFFFAOYSA-N

86583-12-2
N-[10-(ethylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[10-(ethylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 67620-24-0
Synonyms: Ethylcolchaminone, Ethylaminocolchicide, Benzo(a)heptalen-9(5H)-one, 7-acetamido-6,7-dihydro-10-ethylamino-1,2,3-trimethoxy-, NSC403156, AC1L2DN4, CHEMBL331818, CTK8J7859, 63917-70-4, NSC-403156, LS-35421, PL064621, N-[10-(ethylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide, N-[(7R)-10-(ethylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide, N-[14-(ETHYLAMINO)-3,4,5-TRIMETHOXY-13-OXOTRICYCLO[9.5.0.0(2),?]HEXADECA-1(16),2,4,6,11,14-HEXAEN-10-YL]ACETAMIDE

Molecular Formula: C23H28N2O5Molecular Weight: 412.478820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPLZXOXDQRKDNH-UHFFFAOYSA-N

67620-24-0
N-[10-[bis(2-hydroxyethyl)amino]-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[10-[bis(2-hydroxyethyl)amino]-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 55340-44-8
Synonyms: NSC403177, AC1L82XO, NSC-403177, N-[10-[bis(2-hydroxyethyl)amino]-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide

Molecular Formula: C25H32N2O7Molecular Weight: 472.530780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QSIANVAKZUVVDN-UHFFFAOYSA-N

55340-44-8
N-[11-(dipyrroMetheneboron difluoride)undecanoyl]-D-erythro-sphinganine (2 suppliers)1246355-59-8
N-[11-(dipyrroMetheneboron difluoride)undecanoyl]-D-erythro-sphingosylphosphorylcholine (2 suppliers)886209-09-2
N-[11-(dipyrroMetheneboron difluoride)undecanoyl]-D-galactosyl-?1-1'-D-erythro-sphingosine (2 suppliers)1246355-61-2
N-[11-(dipyrroMetheneboron difluoride)undecanoyl]-D-glucosyl-?1-1'-D-erythro-sphingosine (2 suppliers)1246355-70-3
N-[11-(dipyrroMetheneboron difluoride)undecanoyl]-phytosphingosine (2 suppliers)1246355-60-1
N-[11-Hydroxy-4?,14-dimethyl-3?-(methylamino)-9,19-cyclo-5?-pregn-6-en-20-yl]-N-methylacetamide (2 suppliers)
Compound Structure Synonyms: Buxiramine

Molecular Formula: C27H44N2O2Molecular Weight: 428.661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSLKBPOWGXQEKV-ARCNIIPJSA-N

25650-67-3
N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-galactosyl-?1-1'-sphingosine (3 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]-12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanamide | CAS Registry Number: 474942-98-8
Synonyms: N-((2S,3R,E)-3-Hydroxy-1-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)-12-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)dodecanamide

Molecular Formula: C42H71N5O11Molecular Weight: 822.000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: OCDSLZRKFZYMMN-VKVPAIOESA-N

474942-98-8
N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-glucosyl-?1-1'-sphingosine (2 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]-12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanamide | CAS Registry Number: 474943-01-6
Synonyms: N-((2S,3R,E)-3-Hydroxy-1-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)-12-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)dodecanamide

Molecular Formula: C42H71N5O11Molecular Weight: 822.000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: OCDSLZRKFZYMMN-LNQURONCSA-N

474943-01-6
N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-L-threo-sphingosine (2 suppliers)
Compound Structure IUPAC Name: N-[(E,2R,3S)-1,3-dihydroxyoctadec-4-en-2-yl]-12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanamide | CAS Registry Number: 474943-08-3
Synonyms: N-((2R,3S,E)-1,3-Dihydroxyoctadec-4-en-2-yl)-12-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)dodecanamide

Molecular Formula: C36H61N5O6Molecular Weight: 659.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SNOJCYCOPNIGIK-LVGCVECSSA-N

474943-08-3
N-[14-METHYL-3,6,9,12-TETRAKIS(2-METHYLALLYL)-3,6,9,12-TETRAAZAPENTADEC-14-EN-1-YL]NONAN-1-AMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-[2-[bis(2-methylprop-2-enyl)amino]ethyl-(2-methylprop-2-enyl)amino]ethyl-(2-methylprop-2-enyl)amino]ethyl-(2-methylprop-2-enyl)amino]ethyl]nonanamide | CAS Registry Number: 99670-32-3
Synonyms: EINECS 309-006-0, CID113521, N-(14-Methyl-3,6,9,12-tetrakis(2-methylallyl)-3,6,9,12-tetraazapentadec-14-en-1-yl)nonan-1-amide

Molecular Formula: C37H69N5OMolecular Weight: 599.976660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZLFJNMNTNWCEG-UHFFFAOYSA-N

99670-32-3
N-[14-METHYL-3,6,9,12-TETRAKIS(2-METHYLALLYL)-3,6,9,12-TETRAAZAPENTADEC-14-EN-1-YL]OCTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-[2-[bis(2-methylprop-2-enyl)amino]ethyl-(2-methylprop-2-enyl)amino]ethyl-(2-methylprop-2-enyl)amino]ethyl-(2-methylprop-2-enyl)amino]ethyl]octanamide | CAS Registry Number: 99670-33-4
Synonyms: EINECS 309-007-6, N-(14-Methyl-3,6,9,12-tetrakis(2-methylallyl)-3,6,9,12-tetraazapentadec-14-en-1-yl)octanamide

Molecular Formula: C36H67N5OMolecular Weight: 585.950080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WAKUGLRZLBUONI-UHFFFAOYSA-N

99670-33-4
N-[16,16-BIS(2-METHOXYETHOXY)-17,20-DIOXA-3,6,9,12-TETRAAZA-16-SILAHENICOS-1-YL]NONANAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-[2-[3-[tris(2-methoxyethoxy)silyl]propylamino]ethylamino]ethylamino]ethylamino]ethyl]nonanamide hydrochloride | CAS Registry Number: 73545-23-0
Synonyms: EINECS 277-534-8, CID175499, N-(16,16-Bis(2-methoxyethoxy)-17,20-dioxa-3,6,9,12-tetraaza-16-silahenicos-1-yl)nonanamide monohydrochloride, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-N''''-(3-(tris(2-methoxyethoxy)silyl)propyl)nonanamide hydrochloride, Nonanamide, N-(16,16-bis(2-methoxyethoxy)-17,20-dioxa-3,6,9,12-tetraaza-16-silaheneicos-1-yl)-, hydrochloride (1:1), Nonanamide, N-(16,16-bis(2-methoxyethoxy)-17,20-dioxa-3,6,9,12-tetraaza-16-silaheneicos-1-yl)-, monohydrochloride

Molecular Formula: C29H66ClN5O7SiMolecular Weight: 660.402140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: XMJZJHFPKVDLQZ-UHFFFAOYSA-N

73545-23-0
N-[1R,2R-(2-Methylamino)cyclohex-1-yl)methyl]-N’-(1,2-benzisothiazol-3-yl)piperazine Dihydrochloride (1 supplier)1260025-93-1
N-[2'-(1H-tetrazol-5-yl)biphenyl-4-yl methyl]-N-Valeryl-(L)-... (17 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoate | CAS Registry Number: 137863-20-8
Synonyms: (S)-benzyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate, Valsartan benzyl ester, SureCN2691, Valsartan impurity B [EP], UNII-2P0MPU907C, Valsartan related compound C, CTK8B5686, MolPort-020-180-035, Valsartan related compound C [USP], ANW-49606, SC1410, AKOS015854417, AKOS015899738, Valsartan related compound C RS [USP], AK-39368, BR-39368, FT-0675773, I14-11667, [(S-N-VALERYL-N-([2'-(1H-TETRAZOLE-5-YL)BIPHEN-4-YL]METHYL)-VALINE BENZYL ESTER), Benzyl (2S)-3-methyl-2-(pentanoyl((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)amino)butanoate

Molecular Formula: C31H35N5O3Molecular Weight: 525.641300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VXKKFWDUSKMRNO-LJAQVGFWSA-N

137863-20-8
N-[2,2,2-trichloro-1-(4-oxo-1,2,3,4-tetrahydropyrimidin-2-yl)ethyl]benzamide (0 suppliers)
N-[2,2,2-trichloro-1-(6-chloro-9H-purin-9-yl)ethyl]benzamide (0 suppliers)
N-[2,2,2-TRICHLORO-1-(DIETHYLTHIOCARBAMOYLSULFANYL)ETHYL]FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: (2,2,2-trichloro-1-formamidoethyl) N,N-diethylcarbamodithioate | CAS Registry Number: 4607-16-3
Synonyms: MLS000554829, STOCK1S-61498, MolPort-002-550-703, ZINC02274705, CID5209962, SMR000146946, Diethyl-dithiocarbamic acid 2,2,2-trichloro-1-formylamino-ethyl ester

Molecular Formula: C8H13Cl3N2OS2Molecular Weight: 323.690620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JJZSINVTAAQEGC-UHFFFAOYSA-N

4607-16-3
N-[2,2,2-trichloro-1-[(4-chlorophenyl)carbamothioylamino]ethyl]butanamide (1 supplier)
Compound Structure IUPAC Name: N-[2,2,2-trichloro-1-[(4-chlorophenyl)carbamothioylamino]ethyl]butanamide | CAS Registry Number: 5143-41-9
Synonyms: AGN-PC-0KCKR4, AC1MD2X6, MolPort-000-420-434, STK862051, AKOS002162848, AKOS016289299, MCULE-3108020173, ST50035200, N-[2,2,2-trichloro-1-[(4-chlorophenyl)thiocarbamoylamino]ethyl]butanamide, N-(2,2,2-trichloro-1-{[(4-chlorophenyl)carbamothioyl]amino}ethyl)butanamide, N-[(1R)-2,2,2-trichloro-1-{[(4-chlorophenyl)carbamothioyl]amino}ethyl]butanamide, N-[(1S)-2,2,2-trichloro-1-{[(4-chlorophenyl)carbamothioyl]amino}ethyl]butanamide

Molecular Formula: C13H15Cl4N3OSMolecular Weight: 403.154700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MHVLGFYEGLPMDH-UHFFFAOYSA-N

5143-41-9
N-[2,2,2-TRICHLORO-1-[(6-THIOCYANATOBENZOTHIAZOL-2-YL)AMINO]ETHYL]FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: [2-[(2,2,2-trichloro-1-formamidoethyl)amino]-1,3-benzothiazol-6-yl] thiocyanate | CAS Registry Number: 70015-60-0
Synonyms: NSC327378, CID331995

Molecular Formula: C11H7Cl3N4OS2Molecular Weight: 381.688480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WFGJFBYQAATRBA-UHFFFAOYSA-N

70015-60-0
N-[2,2,2-trichloro-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2,2,2-trichloro-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]acetamide | CAS Registry Number: 7038-20-2
Synonyms: AC1NQSQ6, AKOS002720032

Molecular Formula: C19H20Cl3N5O4S2Molecular Weight: 552.882200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: FDLVBSZJMNRYLN-UHFFFAOYSA-N

7038-20-2
N-[2,2,2-trifluoro-1,1-bis(4-fluorophenyl)ethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2,2,2-trifluoro-1,1-bis(4-fluorophenyl)ethyl]acetamide | CAS Registry Number: 2247-78-1
Synonyms: NSC118102, AGN-PC-0JQZTI, AC1L9IDQ, AC1Q1KFQ, AKOS024332749, NSC-118102, Acetamide, n-(2,2,2-trifluoro-1,1-bis(p-fluorophenyl)ethyl)-

Molecular Formula: C16H12F5NOMolecular Weight: 329.264596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LOOCAEGGZALYLF-UHFFFAOYSA-N

2247-78-1
N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- 5-bromopyridine-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-bromopyridin-2-yl)-1,1,1,3,3,3-hexafluoropropan-2-imine | CAS Registry Number: 1227385-73-0
Synonyms: N-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]- 5-bromopyridine-2-amine

Molecular Formula: C8H3BrF6N2Molecular Weight: 321.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AAVRBBQBHSTCNC-UHFFFAOYSA-N

1227385-73-0
N-[2,2-Bis[(2,4-dinitrophenyl)thio]ethenyl]-N-ethylcyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: N-[2,2-bis[(2,4-dinitrophenyl)sulfanyl]ethenyl]-N-ethylcyclohexanamine | CAS Registry Number: 42362-44-7
Synonyms: AGN-PC-0JEN18, CTK8I7016, N-[2,2-Bis[ thio]ethenyl]-N-ethylcyclohexanamine, N-[2,2-bis[(2,4-dinitrophenyl)sulfanyl]ethenyl]-N-ethylcyclohexanamine

Molecular Formula: C22H23N5O8S2Molecular Weight: 549.576720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: MUASVVNXBKSBGI-UHFFFAOYSA-N

42362-44-7
N-[2,2-Bis[(2,4-dinitrophenyl)thio]ethenyl]-N-isopropyl-2-propanamine (2 suppliers)
Compound Structure IUPAC Name: N-[2,2-bis[(2,4-dinitrophenyl)sulfanyl]ethenyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 42362-45-8

Molecular Formula: C20H21N5O8S2Molecular Weight: 523.535 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: BQHIHUFBKFDNTM-UHFFFAOYSA-N

42362-45-8
N-[2,2-dichloro-1-(1,4-thiazinan-4-yl)ethylidene]-N'-(5-methylisoxazol-3-yl)urea (0 suppliers)
N-[2,2-dichloro-1-(diethylamino)ethylidene]-N'-(5-methylisoxazol-3-yl)urea (0 suppliers)
N-[2,2-dichloro-1-(diethylamino)ethylidene]-N'-[2-(2,4-dichlorophenoxy)phenyl]urea (0 suppliers)
N-[2,2-dichloroethenoxy(diethylamino)phosphoryl]-n-ethylethanamine (0 suppliers)
Compound Structure IUPAC Name: N-[2,2-dichloroethenoxy(diethylamino)phosphoryl]-N-ethylethanamine | CAS Registry Number: 19929-85-2
Synonyms: ST50977020, AC1MD8FR, AGN-PC-0KL3FJ, ZINC02572937, AKOS024352064, MCULE-2001458170, bis(diethylamino)(2,2-dichlorovinyloxy)phosphino-1-one, Phosphorodiamidic acid, tetraethyl-, 2,2-dichloroethenyl ester, N-[2,2-dichloroethenoxy(diethylamino)phosphoryl]-N-ethylethanamine

Molecular Formula: C10H21Cl2N2O2PMolecular Weight: 303.165702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBRPCFYNMDSUDL-UHFFFAOYSA-N

19929-85-2
N-[2,2-DiMethyl-5-[2-(4-octylphenyl)ethyl]-1,3-dioxan-5-yl]carbaMic acid 1,1-diMethylethyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2,2-dimethyl-5-[2-(4-octylphenyl)ethyl]-1,3-dioxan-5-yl]carbamate | CAS Registry Number: 885605-36-7
Synonyms: SCHEMBL2724637, JAUSXTZNXDTLMT-UHFFFAOYSA-N, LP116880, tert-butyl 2,2-dimethyl-5-(4-octylphenethyl)-1,3-dioxan-5-ylcarbamate, TERT-BUTYL N-{2,2-DIMETHYL-5-[2-(4-OCTYLPHENYL)ETHYL]-1,3-DIOXAN-5-YL}CARBAMATE, N-[2,2-Dimethyl-5-[2-(4-octylphenyl)ethyl]-1,3-dioxan-5-yl]carbamic acid 1,1-dimethylethyl ester

Molecular Formula: C27H45NO4Molecular Weight: 447.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAUSXTZNXDTLMT-UHFFFAOYSA-N

885605-36-7
N-[2,2-DIPHENYL-3-(PIPERIDIN-1-YL)PROPYL]PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-diphenyl-3-piperidin-1-ylpropyl)propanamide | CAS Registry Number: 6965-28-2
Synonyms: NSC67464, CID249315

Molecular Formula: C23H30N2OMolecular Weight: 350.497100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQESJZQYXKUYAK-UHFFFAOYSA-N

6965-28-2
N-[2,2-diphenylethyl]-[4-(2-hydroxyethyl)-benzyl]carbamic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(2,2-diphenylethyl)-N-[[4-(2-hydroxyethyl)phenyl]methyl]carbamate | CAS Registry Number: 950502-47-3
Synonyms: SCHEMBL1801153, DA-40188, n-[2,2-diphenylethyl]-[4-(2-hydroxyethyl)-benzyl]carbamic acid tert-butyl ester

Molecular Formula: C28H33NO3Molecular Weight: 431.576 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCCJTRAQWDBCEW-UHFFFAOYSA-N

950502-47-3
N-[2,3,4,13,14-Pentakis[(trimethylsilyl)oxy]-1-[[(trimethylsilyl)oxy]methyl]-3-heptadecenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1,3,4,5,14,15-hexakis(trimethylsilyloxy)octadec-4-en-2-yl]acetamide | CAS Registry Number: 56247-91-7
Synonyms: AGN-PC-09TAWI, CTK8J3291, N-[1,3,4,5,14,15-hexakis(trimethylsilyloxy)octadec-4-en-2-yl]acetamide

Molecular Formula: C38H87NO7Si6Molecular Weight: 838.612880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QNTOEZGIIUFPNF-UHFFFAOYSA-N

56247-91-7
N-[2,3,5,6-TETRACHLORO-4-(PENTANOYLAMINO)PHENYL]PENTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2,3,5,6-tetrachloro-4-(pentanoylamino)phenyl]pentanamide | CAS Registry Number: 5467-01-6
Synonyms: NSC28622, CID231854

Molecular Formula: C16H20Cl4N2O2Molecular Weight: 414.154200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XHMLBGGLWVCEBM-UHFFFAOYSA-N

5467-01-6
N-[2,3-bis[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propyl]-2-methylpropan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-[2,3-bis[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propyl]-2-methylpropan-2-amine | CAS Registry Number: 610271-56-2
Synonyms: SCHEMBL15608432, Timolol maleate specified impurity C [EP], N-tert-Butyl-2,3-bis(4-morpholino-1,2,5-thiadiazole-3-yloxy)-1-propanamine, 1-Propanamine, N-(1,1-dimethylethyl)-2,3-bis((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)-, 3-((1,1-Dimethylethyl)amino)-2-((4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl)oxy)propan-1-ol, (2RS)-

Molecular Formula: C19H31N7O4S2Molecular Weight: 485.623940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: SUZPUXCABRWWIA-UHFFFAOYSA-N

610271-56-2
N-[2,3-BIS[3,5-DICHLORO-2-(4-CHLOROPHENYL)SULFANYL-PHENYL]PROPYL]-2-(4-METHYLPIPERAZIN-1-YL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2,3-bis[3,5-dichloro-2-(4-chlorophenyl)sulfanylphenyl]propyl]-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 79332-45-9
Synonyms: CID3061507, LS-109882, N-(2,3-Bis(3,5-dichloro-2-(4-chlorophenylthio)phenyl)propyl)-4-methylpiperazinoacetamide, 1-Piperazineacetamide, N-(2,3-bis(3,5-dichloro-2-((4-chlorophenyl)thio)phenyl)propyl)-4-methyl-

Molecular Formula: C34H31Cl6N3OS2Molecular Weight: 774.477440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKAOLUFRCATSER-UHFFFAOYSA-N

79332-45-9
N-[2,3-Diacetoxy-1-(acetyloxymethyl)heptadecyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: (2-acetamido-3,4-diacetyloxyoctadecyl) acetate | CAS Registry Number: 3613-96-5
Synonyms: AC1LBM4J, CTK6D9390, SGTYQWGEVAMVKB-UHFFFAOYSA-N, Acetamide, N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-, triacetate (ester), (2-acetamido-3,4-diacetyloxyoctadecyl) acetate, 2-(acetylamino)octadecane-1,3,4-triyl triacetate, 1-[1-(Acetylamino)-2-(acetyloxy)ethyl]-2-(acetyloxy)hexadecyl acetate #

Molecular Formula: C26H47NO7Molecular Weight: 485.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SGTYQWGEVAMVKB-UHFFFAOYSA-N

3613-96-5
N-[2,3-dichloro-1-di(propan-2-yloxy)phosphoryl-4-oxonaphthalen-1-yl]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[2,3-dichloro-1-di(propan-2-yloxy)phosphoryl-4-oxonaphthalen-1-yl]benzenesulfonamide | CAS Registry Number: 6937-64-0
Synonyms: AC1NPPFU, AKOS003619001

Molecular Formula: C22H24Cl2NO6PSMolecular Weight: 532.373822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KWDFTVNWXNEMOP-UHFFFAOYSA-N

6937-64-0
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