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CHEMICAL products beginning with : N
37301 to 37350 of 79498 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 [747] 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[[1-[4-(4-AMINO-5-HYDROXY-6-METHYL-OXAN-2-YL)OXY-2,5,12-TRIHYDROXY-7 -METHOXY-6,11-DIOXO-3,4-DIHYDRO-1H-TETRACEN-2-YL]-2-HYDROXY-ETHYLIDENE ]AMINO]OCTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-[1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-hydroxyethylidene]amino]octanamide | CAS Registry Number: 76634-98-5
Synonyms: Adriamycin octanoylhydrazone, Doxorubicin octanoylhydrazone, CID9573577, NSC 233853, 75301-02-9, Octanoic acid, (1-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-hydroxyethylidene)hydrazide, (2S-cis)-

Molecular Formula: C35H45N3O11Molecular Weight: 683.745300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: YFNRFXHHYCNVGO-GUBAARJWSA-N

76634-98-5
N-[[1-[4-(4-AMINO-5-HYDROXY-6-METHYL-OXAN-2-YL)OXY-2,5,12-TRIHYDROXY-7-METHOXY-6,11-DIOXO-3,4-DIHYDRO-1H-TETRACEN-2-YL]-2-HYDROXY-ETHYLIDENE]AMINO]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-hydroxyethylidene]amino]benzamide hydrochloride | CAS Registry Number: 66996-52-9
Synonyms: NSC216071, Benzoic acid, [1-[4-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-hydroxyethylidene]hydrazide, monohydrochloride, (2S-cis)-

Molecular Formula: C34H36ClN3O11Molecular Weight: 698.116140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: URAAKUHYAZJPFM-JEVKMULKSA-N

66996-52-9
N-[[1-[4-(Benzyloxy)phenyl]-4-Hydroxypiperidin-4-Yl]methyl]-2-Chloroacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[[4-hydroxy-1-(4-phenylmethoxyphenyl)piperidin-4-yl]methyl]acetamide | CAS Registry Number: 916344-32-6
Synonyms: SCHEMBL737545, DB-014923, N-[[1-[4-(Benzyloxy)phenyl]-4-hydroxypiperidin-4-yl]methyl]-2-chloroacetamide

Molecular Formula: C21H25ClN2O3Molecular Weight: 388.887800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSSCFHFCYZLTRR-UHFFFAOYSA-N

916344-32-6
N-[[1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl]-2-iodoacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[[1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl]-2-iodoacetamide | CAS Registry Number: 59090-52-7
Synonyms: NSC259915, AC1L7Z3L, NSC-259915

Molecular Formula: C12H16IN3O6Molecular Weight: 425.176410 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XEMWWXHHNUFOPH-UHFFFAOYSA-N

59090-52-7
N-[[1-[5-[2-(HYDROXYIMINOMETHYL)PYRROL-1-YL]NAPHTHALEN-1-YL]PYRROL-2-YL]METHYLIDENE]HYDROXYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[[1-[5-[2-(hydroxyiminomethyl)pyrrol-1-yl]naphthalen-1-yl]pyrrol-2-yl]methylidene]hydroxylamine | CAS Registry Number: 53414-03-2
Synonyms: NSC209504, CID308318

Molecular Formula: C20H16N4O2Molecular Weight: 344.366640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGEYNCIIGZQNCN-UHFFFAOYSA-N

53414-03-2
N-[[1-hydroxy-4-[[4-[[[1-(4-hydroxyphenyl)-1H-tetrazo-5-yl] (1 supplier)115716-61-5
N-[[1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]acetyl]glycine.(3.0904) (92.4%) (0 suppliers)
N-[[10,13-DIMETHYL-17-(6-METHYLHEPTAN-2-YL)-1,2,6,7,8,9,11,12,14,15,16,17-DODECAHYDROCYCLOPENTA[A]PHENANTHREN-3-YLIDENE]AMINO]-4-METHYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-4-methylbenzenesulfonamide | CAS Registry Number: 21301-41-7
Synonyms: NSC126445, CID277547

Molecular Formula: C34H52N2O2SMolecular Weight: 552.853880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDENTDVQTUHVQO-UHFFFAOYSA-N

21301-41-7
N-[[10-(2-aminoethyl)acridin-9-ylidene]amino]-1,3-thiazol-2-amine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[[10-(2-aminoethyl)acridin-9-ylidene]amino]-1,3-thiazol-2-amine;dihydrochloride | CAS Registry Number: 92928-33-1
Synonyms: 10-(2-Aminoethyl)-9(10H)-acridinone 2-thiazolylhydrazone dihydrochloride, 9(10H)-Acridinone, 10-(2-aminoethyl)-, 2-thiazolylhydrazone, dihydrochloride, SCHEMBL10763786, LS-14590

Molecular Formula: C18H19Cl2N5SMolecular Weight: 408.347960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XOKPZYZPZAYSIH-UHFFFAOYSA-N

92928-33-1
N-[[10-(2-piperidin-1-ylethyl)acridin-9-ylidene]amino]-1,3-thiazol-2-amine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[[10-(2-piperidin-1-ylethyl)acridin-9-ylidene]amino]-1,3-thiazol-2-amine;trihydrochloride | CAS Registry Number: 92928-64-8
Synonyms: 10-(2-(1-Piperidinyl)ethyl)-9(10H)-acridinone 2-thiazolylhydrazone sesquihydrochloride, 9(10H)-Acridinone, 10-(2-(1-piperidinyl)ethyl)-, 2-thiazolylhydrazone, sesquihydrochloride, LS-14604

Molecular Formula: C46H53Cl3N10S2Molecular Weight: 916.469020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: PCGWMEWVMMCOAF-UHFFFAOYSA-N

92928-64-8
N-[[10-(2-pyrrolidin-1-ylethyl)acridin-9-ylidene]amino]-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[[10-(2-pyrrolidin-1-ylethyl)acridin-9-ylidene]amino]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 92928-48-8
Synonyms: 10-(2-(1-Pyrrolidinyl)ethyl)-9(10H)-acridinone (4,5-dihydro-2-thiazolyl)hydrazone, 9(10H)-Acridinone, 10-(2-(1-pyrrolidinyl)ethyl)-, (4,5-dihydro-2-thiazolyl)hydrazone, SCHEMBL10702748, LS-14605

Molecular Formula: C22H25N5SMolecular Weight: 391.532400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDXXFBGEMUNFRC-UHFFFAOYSA-N

92928-48-8
N-[[10-[2-(4-METHYLPIPERAZIN-1-YL)ETHYL]ACRIDIN-9-YLIDENE]AMINO]-1,3-THIAZOL-2-AMINE PENTAHCL (4 suppliers)
Compound Structure IUPAC Name: N-[[10-[2-(4-methylpiperazin-1-yl)ethyl]acridin-9-ylidene]amino]-1,3-thiazol-2-amine pentahydrochloride | CAS Registry Number: 113931-14-9
Synonyms: CID3087345, LS-14601, 10-(2-(4-Methyl-1-piperazinyl)ethyl)-9-acridanone (2-thiazolyl)hydrazone hydrochloride (2:5), 9(10H)-Acridinone, 10-(2-(4-methyl-1-piperazinyl)ethyl)-, 2-thiazolylhydrazone, hydrochloride (2:5)

Molecular Formula: C46H57Cl5N12S2Molecular Weight: 1019.420180 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: QSPWOERJZQRATH-UHFFFAOYSA-N

113931-14-9
N-[[10-[2-(4-methylpiperazin-1-yl)ethyl]acridin-9-ylidene]amino]-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[[10-[2-(4-methylpiperazin-1-yl)ethyl]acridin-9-ylidene]amino]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 92928-45-5
Synonyms: Ro 15-9268, 10-(2-(4-Methyl-1-piperazinyl)ethyl)-9(10H)-acridinone (4,5-dihydro-2-thiazolyl)hydrazone, 9(10H)-Acridinone, 10-(2-(4-methyl-1-piperazinyl)ethyl)-, (4,5-dihydro-2-thiazolyl)hydrazone, SCHEMBL10704263, LS-14600

Molecular Formula: C23H28N6SMolecular Weight: 420.573620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UDJHKYFSPINRQQ-UHFFFAOYSA-N

92928-45-5
N-[[10-[2-(diethylamino)ethyl]acridin-9-ylidene]amino]-1,3-thiazol-2-amine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[[10-[2-(diethylamino)ethyl]acridin-9-ylidene]amino]-1,3-thiazol-2-amine;dihydrochloride | CAS Registry Number: 92928-62-6
Synonyms: 10-(2-(Diethylamino)ethyl)-9(10H)-acridinone 2-thiazolylhydrazone dihydrochloride, 9(10H)-Acridinone, 10-(2-(diethylamino)ethyl)-, 2-thiazolylhydrazone, dihydrochloride, FLLPVUKUNAFOBK-UHFFFAOYSA-N, LS-14593, 10-[2-(diethylamino)ethyl]-9-acridanone (2-thiazolyl)hydrazone dihydrochloride

Molecular Formula: C22H27Cl2N5SMolecular Weight: 464.454280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FLLPVUKUNAFOBK-UHFFFAOYSA-N

92928-62-6
N-[[10-[2-(dimethylamino)ethyl]acridin-9-ylidene]amino]-1,3-thiazol-2-amine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[[10-[2-(dimethylamino)ethyl]acridin-9-ylidene]amino]-1,3-thiazol-2-amine;dihydrochloride | CAS Registry Number: 92928-73-9
Synonyms: 10-(2-(Dimethylamino)ethyl)-9(10H)-acridinone 2-thiazolylhydrazone dihydrochloride, 9(10H)-Acridinone, 10-(2-(dimethylamino)ethyl)-, 2-thiazolylhydrazone, dihydrochloride, LS-14596

Molecular Formula: C20H23Cl2N5SMolecular Weight: 436.401120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZJLNTJDMZADUBC-UHFFFAOYSA-N

92928-73-9
N-[[10-[3-(dimethylamino)propyl]acridin-9-ylidene]amino]-1,3-thiazol-2-amine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[[10-[3-(dimethylamino)propyl]acridin-9-ylidene]amino]-1,3-thiazol-2-amine;dihydrochloride | CAS Registry Number: 92928-70-6
Synonyms: 10-(3-(Dimethylamino)propyl)-9(10H)-acridinone 2-thiazolylhydrazone dihydrochloride, 9(10H)-Acridinone, 10-(3-(dimethylamino)propyl)-, 2-thiazolylhydrazone, dihydrochloride, LS-14598

Molecular Formula: C21H25Cl2N5SMolecular Weight: 450.427700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DBLKYOSRIWOAFE-UHFFFAOYSA-N

92928-70-6
N-[[10-[3-(dimethylamino)propyl]acridin-9-ylidene]amino]-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[[10-[3-(dimethylamino)propyl]acridin-9-ylidene]amino]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 92928-46-6
Synonyms: Ro-15-8843, 10-(3-(Dimethylamino)propyl)-9(10H)-acridinone (4,5-dihydro-2-thiazolyl)hydrazone, 9(10H)-Acridinone, 10-(3-(dimethylamino)propyl)-, (4,5-dihydro-2-thiazolyl)hydrazone, SCHEMBL10702788, LS-14597

Molecular Formula: C21H25N5SMolecular Weight: 379.521700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGVCBFQUMOLHQF-UHFFFAOYSA-N

92928-46-6
N-[[16-(BIS(DIMETHYLAMINO)-DIFLUORO-PHOSPHORANYL)-1,4,10,13-TETRAOXA-7,16-DIAZACYCLOOCTADEC-7-YL]-DIMETHYLAMINO-DIFLUORO-PHOSPHORANYL]-N-METHYL-METHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-[[16-[bis(dimethylamino)-difluoro-$l^{5}-phosphanyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-(dimethylamino)-difluoro-$l^{5}-phosphanyl]-N-methylmethanamine | CAS Registry Number: 139194-06-2
Synonyms: BRN 5461580, CID3071879, LS-107451, N,N'-Bis(dimethylamidofluorophosphonite)-diaza-18-crown-6 difluoride, Phosphoranediamine, 1,1'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(1,1-difluoro-N,N,N',N'-tetramethyl-

Molecular Formula: C20H48F4N6O4P2Molecular Weight: 574.574055 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: ZNZLSRUXRJSWPX-UHFFFAOYSA-N

139194-06-2
N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]amine (1 supplier)
Compound Structure IUPAC Name: [4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methanamine | CAS Registry Number: 147225-68-1
Synonyms: SCHEMBL1132111, QSRSXEHFQCQDRK-UHFFFAOYSA-N, ZINC34527565, AKOS027255662, AK207369, 4'-Aminomethyl-2-(1H-tetrazol-5-yl)biphenyl, (2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methanamine

Molecular Formula: C14H13N5Molecular Weight: 251.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSRSXEHFQCQDRK-UHFFFAOYSA-N

147225-68-1
N-[[2,3,5,6-tetramethyl-4-(nitrosomethylidene)cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine (5 suppliers)
Compound Structure IUPAC Name: N-[[2,3,5,6-tetramethyl-4-(nitrosomethylidene)cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine | CAS Registry Number: 2958-60-3
Synonyms: ST020054, (e)-n-hydroxy-1-[(4e)-2,3,5,6-tetramethyl-4-(nitrosomethylidene)cyclohexa-2,5-dien-1-ylidene]methanamine, 1,4-Benzenedicarboxaldehyde, 2,3,5,6-tetramethyl-, dioxime, 1,4-Benzenedicarboxaldehyde, 2,3,5,6-tetramethyl-, 1,4-dioxime, Tetramethylterephthalaldehyde dioxime, AC1L2QL8, AC1Q6QZ1, TimTec1_001429, CTK8I0660, HMS1538A21, KST-1A3621, EINECS 220-986-8, AR-1A7662, ZINC00042573, AKOS003238449, MCULE-8847166583, NCGC00174439-01, Terephthalaldehyde, bis-oxime, 2,3,5,6-tetramethyl-, (hydroxyimino)[4-((hydroxyimino)methyl)-2,3,5,6-tetramethylphenyl]methane

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFUPXAGTKDZRNX-UHFFFAOYSA-N

2958-60-3
N-[[2,3-DICHLORO-4-(1,1,2,2-TETRAFLUOROETHYLSULFONYL)PHENYL]CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[2,3-dichloro-4-(1,1,2,2-tetrafluoroethylsulfonyl)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100341-30-8
Synonyms: CID180840, N-((2,3-Dichloro-4-(1,1,2,2-tetrafluoroethylsulfonyl)phenyl)carbamoyl)-2,6-difluorobenzamide, N-[[2,3-dichloro-4-(1,1,2,2-tetrafluoroethylsulfonyl)phenyl]carbamoyl]-2,6-difluoro-benzamide

Molecular Formula: C16H8Cl2F6N2O4SMolecular Weight: 509.207139 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BVWWMQAVJZNCHD-UHFFFAOYSA-N

100341-30-8
N-[[2,3-dichloro-4-(2-chloro-1,1,2-trifluoro-ethyl)sulfanyl-phenyl]carbamoyl]-2,6-difluoro-benzamide (1 supplier)
Compound Structure IUPAC Name: N-[[2,3-dichloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfanylphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100279-41-2
Synonyms: N-((2,3-Dichloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfanylphenyl)carbamoyl)-2,6-difluorobenzamide, N-[[2,3-dichloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfanylphenyl]carbamoyl]-2,6-difluorobenzamide, ACMC-20m3c4, AC1L47UI, CTK0I4242, N-({2,3-dichloro-4-[(2-chloro-1,1,2-trifluoroethyl)sulfanyl]phenyl}carbamoyl)-2,6-difluorobenzamide

Molecular Formula: C16H8Cl3F5N2O2SMolecular Weight: 493.662936 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SKEPFBUAOCDXAM-UHFFFAOYSA-N

100279-41-2
N-[[2,3-DICHLORO-4-(2-CHLORO-1,1,2-TRIFLUORO-ETHYL)SULFINYL-PHENYL]CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[[2,3-dichloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfinylphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100341-46-6
Synonyms: CID180846, CID 180846, N-((2,3-Dichloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfinylphenyl)carbamoyl)-2,6-difluorobenzamide

Molecular Formula: C16H8Cl3F5N2O3SMolecular Weight: 509.662336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FIKJMANZVNWJOD-UHFFFAOYSA-N

100341-46-6
N-[[2,3-DICHLORO-4-(2-CHLORO-1,1,2-TRIFLUORO-ETHYL)SULFONYL-PHENYL]CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[2,3-dichloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfonylphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100341-83-1
Synonyms: CID180853, CID 180853, N-((2,3-Dichloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfonylphenyl)carbamoyl)-2,6-difluorobenzamide

Molecular Formula: C16H8Cl3F5N2O4SMolecular Weight: 525.661736 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YPSZQKBOQJQRKQ-UHFFFAOYSA-N

100341-83-1
N-[[2,4-bis(bromomethyl)-5-methyl-phenyl]methyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[[2,4-bis(bromomethyl)-5-methylphenyl]methyl]acetamide | CAS Registry Number: 82022-28-4
Synonyms: NSC315265, AC1L75XN, NSC-315265, N-[[2,4-bis(bromomethyl)-5-methylphenyl]methyl]acetamide

Molecular Formula: C12H15Br2NOMolecular Weight: 349.061600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QZOLVGXGIVJXQO-UHFFFAOYSA-N

82022-28-4
N-[[2,4-bis(chloromethyl)-5-methylphenyl]methyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[[2,4-bis(chloromethyl)-5-methylphenyl]methyl]acetamide | CAS Registry Number: 55399-02-5
Synonyms: NSC295750, AC1L6XK1, ZINC2024891, NSC-295750, AM20040710, N-[2,4-bis(chloromethyl)-5-methylbenzyl]acetamide, Acetamide,4-bis(chloromethyl)-5-methylphenyl]methyl]-

Molecular Formula: C12H15Cl2NOMolecular Weight: 260.159600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQNACQWGEOVZSJ-UHFFFAOYSA-N

55399-02-5
N-[[2,4-BIS(CYANOMETHYL)-5-METHYL-PHENYL]METHYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[2,4-bis(cyanomethyl)-5-methylphenyl]methyl]acetamide | CAS Registry Number: 55329-67-4
Synonyms: NSC295751, CID326060

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGAMTLQISHKCDD-UHFFFAOYSA-N

55329-67-4
N-[[2,5-DICHLORO-4-(1,1,2,2-TETRAFLUOROETHYLSULFANYL)PHENYL]CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[[2,5-dichloro-4-(1,1,2,2-tetrafluoroethylsulfanyl)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100279-18-3
Synonyms: CID180798, N-((2,5-Dichloro-4-(1,1,2,2-tetrafluoroethylsulfanyl)phenyl)carbamoyl)-2,6-difluorobenzamide, N-[[2,5-dichloro-4-(1,1,2,2-tetrafluoroethylsulfanyl)phenyl]carbamoyl]-2,6-difluoro-benzamide

Molecular Formula: C16H8Cl2F6N2O2SMolecular Weight: 477.208339 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WOBTYJNPZFIMHV-UHFFFAOYSA-N

100279-18-3
N-[[2,5-DICHLORO-4-(1,1,2,2-TETRAFLUOROETHYLSULFINYL)PHENYL]CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[2,5-dichloro-4-(1,1,2,2-tetrafluoroethylsulfinyl)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100341-45-5
Synonyms: CID180845, Benzamide, N-(((2,5-dichloro-4-((1,1,2,2- tetrafluoroethyl)sulfinyl)phenyl)amino)carbonyl)-2,6-difluoro-, N-((2,5-Dichloro-4-(1,1,2,2-tetrafluoroethylsulfinyl)phenyl)carbamoyl)-2,6-difluorobenzamide, N-[[2,5-dichloro-4-(1,1,2,2-tetrafluoroethylsulfinyl)phenyl]carbamoyl]-2,6-difluoro-benzamide

Molecular Formula: C16H8Cl2F6N2O3SMolecular Weight: 493.207739 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MNIKTEFCEWLGCQ-UHFFFAOYSA-N

100341-45-5
N-[[2,5-DICHLORO-4-(2-CHLORO-1,1,2-TRIFLUORO-ETHYL)SULFINYL-PHENYL]CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[2,5-dichloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfinylphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100341-97-7
Synonyms: CID180857, CID 180857, N-((2,5-Dichloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfinylphenyl)carbamoyl)-2,6-difluorobenzamide

Molecular Formula: C16H8Cl3F5N2O3SMolecular Weight: 509.662336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AMMWUVYBCBVVCD-UHFFFAOYSA-N

100341-97-7
N-[[2,5-dichloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfanylphenyl]carbamoyl]-2,6-difluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[[2,5-dichloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfanylphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100279-37-6
Synonyms: N-((2,5-Dichloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfanylphenyl)carbamoyl)-2,6-difluorobenzamide, AGN-PC-0JNG3H, AC1L47UF, CHEMBL2287616

Molecular Formula: C16H8Cl3F5N2O2SMolecular Weight: 493.662936 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GBDXXYZXKWNXNL-UHFFFAOYSA-N

100279-37-6
N-[[2,5-DIMETHYL-4-(1,1,2,2-TETRAFLUOROETHYLSULFINYL)PHENYL]CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[[2,5-dimethyl-4-(1,1,2,2-tetrafluoroethylsulfinyl)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100342-07-2
Synonyms: CID180860, N-[[2,5-dimethyl-4-(1,1,2,2-tetrafluoroethylsulfinyl)phenyl]carbamoyl]-2,6-difluoro-benzamide

Molecular Formula: C18H14F6N2O3SMolecular Weight: 452.370779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GYQHXXAGKKBNGO-UHFFFAOYSA-N

100342-07-2
N-[[2,6-difluoro-3-(1h-1,2,4-triazol-5-yl)phenyl]methyl]-2,3-dihydro-1h-inden-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-[[2,6-difluoro-3-(1H-1,2,4-triazol-5-yl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 1007573-18-3
Synonyms: GSK1521498, N-((3,5-Difluoro-3'-(1H-1,2,4-triazol-3-yl)-4-biphenylyl)methyl(-2,3-dihydro-1H-inden-2-amine

Molecular Formula: C18H16F2N4Molecular Weight: 326.343246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VPNWVSODKQEDJQ-UHFFFAOYSA-N

1007573-18-3
N-[[2-(1-Methylethyl)phenyl]phenylmethylene]benzenamine (4 suppliers)
Compound Structure IUPAC Name: N-[phenyl-(2-propan-2-ylphenyl)methyl]aniline | CAS Registry Number: 19103-11-8
Synonyms: AC1LCTG3, CTK8H4216, Benzenemethanamine, 2-(1-methylethyl)-N,.alpha.-diphenyl-, JVNKIZLECHFQTI-UHFFFAOYSA-N, N-[phenyl-(2-propan-2-ylphenyl)methyl]aniline, N-[(2-Isopropylphenyl)(phenyl)methyl]aniline #, 2-(1-Methylethyl)-N,alpha-diphenylbenzenemethanamine

Molecular Formula: C22H23NMolecular Weight: 301.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JVNKIZLECHFQTI-UHFFFAOYSA-N

19103-11-8
N-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-chlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-chlorobenzamide | CAS Registry Number: 6107-32-0
Synonyms: STK043677, N-{[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-2-chlorobenzamide, ZINC02950921, AC1M4WEX, CBMicro_045933, Oprea1_807565, MolPort-002-184-634, ZINC2950921, AKOS003229461, MCULE-1248726957, BIM-0045813.P001

Molecular Formula: C21H13BrClN3O2SMolecular Weight: 486.768820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJTSGNOIAGITPU-UHFFFAOYSA-N

6107-32-0
N-[[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]thiophene-2-carboxamide (1 supplier)425653-23-2
N-[[2-(2-CHLOROPHENYL)BENZO[D]OXAZOL-5-YL]THIOCARBAMOYL]THIOPHENE-2-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)imidazole-1-carboxamide | CAS Registry Number: 6312-46-5
Synonyms: NSC40339, CID237099, ZINC01671925

Molecular Formula: C10H8ClN3OMolecular Weight: 221.643020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVYSPTSYYJFACX-UHFFFAOYSA-N

6312-46-5
N-[[2-(2-DIMETHYLAMINOETHOXY)PHENYL]METHYL]ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]aniline | CAS Registry Number: 101602-51-1
Synonyms: BRN 3396498, CID58564, LS-43338, o-(2-(Dimethylamino)ethoxy)-N-phenylbenzylamine, 4-13-00-01679 (Beilstein Handbook Reference), BENZYLAMINE, o-(2-(DIMETHYLAMINO)ETHOXY)-N-PHENYL-

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYFSGDIOYSIFDW-UHFFFAOYSA-N

101602-51-1
N-[[2-(2-fluoranylethoxy)phenyl]methyl]-n-(4-phenoxypyridin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[[2-(2-fluoranylethoxy)phenyl]methyl]-N-(4-phenoxypyridin-3-yl)acetamide | CAS Registry Number: 1095267-92-7
Synonyms: UNII-3537Q6MMRD, Feppa F-18, (18F)-Feppa, [18F]FEPPA, 3537Q6MMRD, SCHEMBL2757554, N-Acetyl-N-(2-[18F]fluoroethoxybenzyl)-2-phenoxy-5-pyridinamine, Acetamide, N-((2-(2-(fluoro-18F)ethoxy)phenyl)methyl)-N-(4-phenoxy-3-pyridinyl)-

Molecular Formula: C22H21FN2O3Molecular Weight: 379.414678 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HCUHRHHLUUZJEQ-VNRZBHCFSA-N

1095267-92-7
N-[[2-(2-fluorophenyl)-7,8-dihydro-5-hydroxy-8-methyl-7-oxopyrido[2,3-d]pyrimidin-6-yl]carbonyl]Glycine (13 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-fluorophenyl)-5-hydroxy-8-methyl-7-oxopyrido[2,3-d]pyrimidine-6-carbonyl]amino]acetic acid | CAS Registry Number: 1080644-24-1
Synonyms: 2-(2-(2-Fluorophenyl)-5-hydroxy-8-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamido)acetic acid, SureCN336916, CTK8B9119, ANW-62060, AKOS016004896, AK102512, KB-13761, N-[[2-(2-FLUOROPHENYL)-7,8-DIHYDRO-5-HYDROXY-8-METHYL-7-OXOPYRIDO[2,3-D]PYRIMIDIN-6-YL]CARBONYL]GLYCINE

Molecular Formula: C17H13FN4O5Molecular Weight: 372.307323 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AWDNMFGPRPQSTI-UHFFFAOYSA-N

1080644-24-1
N-[[2-(2-METHYLPHENYL)-5-TERT-BUTYL-PYRAZOL-3-YL]CARBAMOYLMETHYL]-N-PHENETHYL-ADAMANTANE-1-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-phenethyladamantane-1-carboxamide | CAS Registry Number: 5886-49-7
Synonyms: MolPort-006-423-725, ALB-H00704187, CID5225873, CID 5225873

Molecular Formula: C35H44N4O2Molecular Weight: 552.749460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARCWJRVSJYAITH-UHFFFAOYSA-N

5886-49-7
N-[[2-(2-OXOIMIDAZOLIDIN-1-YL)ETHOXY]METHYL]ACRYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(2-oxoimidazolidin-1-yl)ethoxymethyl]prop-2-enamide | CAS Registry Number: 93942-71-3
Synonyms: EINECS 300-626-7, CID3023037, N-((2-(2-Oxoimidazolidin-1-yl)ethoxy)methyl)acrylamide

Molecular Formula: C9H15N3O3Molecular Weight: 213.233700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XQRRIDDPQBRVFF-UHFFFAOYSA-N

93942-71-3
N-[[2-(3,4-DIMETHOXYPHENYL)-1,3-DIOXOLAN-2-YL]METHYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[[2-(3,4-dimethoxyphenyl)-1,3-dioxolan-2-yl]methyl]acetamide | CAS Registry Number: 22796-21-0
Synonyms: NSC110570, CID269437

Molecular Formula: C14H19NO5Molecular Weight: 281.304360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMDXARJFCOUSTL-UHFFFAOYSA-N

22796-21-0
N-[[2-(3,4-DIMETHYLPHENYL)BENZO[D]OXAZOL-5-YL]THIOCARBAMOYL]-4-METHYL-3-NITRO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-methyl-3-nitrobenzamide | CAS Registry Number: 5739-23-1
Synonyms: STOCK3S-64920, MolPort-000-752-070, PHAR076934, STK864057, ZINC09313242, CID1422481, N-[[2-(3,4-dimethylphenyl)benzooxazol-5-yl]thiocarbamoyl]-4-methyl-3-nitro-benzamide, N-{[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-4-methyl-3-nitrobenzamide

Molecular Formula: C24H20N4O4SMolecular Weight: 460.505000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KQVUYWARWVIGOM-UHFFFAOYSA-N

5739-23-1
N-[[2-(3-chloro-4-methylphenyl)benzotriazol-5-yl]carbamothioyl]-4-methoxy-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[[2-(3-chloro-4-methylphenyl)benzotriazol-5-yl]carbamothioyl]-4-methoxy-3-nitrobenzamide | CAS Registry Number: 425680-65-5
Synonyms: STK036392, ZINC02982837, AGN-PC-0KEAL7, AC1M4GJ6, MolPort-002-199-594, NSC731306, AKOS003217433, MCULE-7142166594, NSC-731306, N-{[2-(3-chloro-4-methylphenyl)-2H-benzotriazol-5-yl]carbamothioyl}-4-methoxy-3-nitrobenzamide

Molecular Formula: C22H17ClN6O4SMolecular Weight: 496.926180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CWFCHGWSJJBOJP-UHFFFAOYSA-N

425680-65-5
N-[[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide (1 supplier)347339-46-2
N-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-nitrobenzamide (1 supplier)333419-84-4
N-[[2-(3-methoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-4-nitro-benzamide (3 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-4-sulfanylidene-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 6311-75-7
Synonyms: 2-methylsulfanyl-4-sulfanylidene-1H-pyrimidine-6-carboxylic acid, NSC43252, AC1NNSCV, ZINC1675972, NSC-43252, KB-231777

Molecular Formula: C6H6N2O2S2Molecular Weight: 202.254040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOPKPHKJYZLNIY-UHFFFAOYSA-N

6311-75-7
N-[[2-(3-METHOXYPHENYL)CYCLOHEXYLIDENE]AMINO]-2,4-DINITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-[2-(3-methoxyphenyl)cyclohexylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 43050-36-8
Synonyms: NSC97821, CID5967556

Molecular Formula: C19H20N4O5Molecular Weight: 384.385900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KZGVLZKKMFKALR-LVZFUZTISA-N

43050-36-8
N-[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]thiophene-2-carboxamide (1 supplier)425656-10-6
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