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CHEMICAL products beginning with : N
40901 to 40950 of 79421 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 [819] 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-(4-tert-butylbenzoyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-chloroacetamide (2 suppliers)
N-[3-(4-tert-butylphenoxy)propyl]-n-methylcyclohexanamine (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-tert-butylphenoxy)propyl]-N-methylcyclohexanamine | CAS Registry Number: 7061-80-5
Synonyms: AC1NR6G4, AKOS002788941, N-[3-(4-tert-butylphenoxy)propyl]-N-methylcyclohexanamine

Molecular Formula: C20H33NOMolecular Weight: 303.482120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDSBCVNIIQGSRI-UHFFFAOYSA-N

7061-80-5
N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-3-nitrobenzamide | CAS Registry Number: 5756-42-3
Synonyms: ZINC01208923, AC1LR9FW, Ambcb5756423, Oprea1_652651, MolPort-002-166-509, ZINC1208923, MCULE-7616575687

Molecular Formula: C23H19N3O5Molecular Weight: 417.414060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BOPSFVUPNRHAPE-UHFFFAOYSA-N

5756-42-3
N-[3-(5,6-Dimethylbenzooxazol-2-yl)phenyl]-2,4-dinitrobenzamide (2 suppliers)
N-[3-(5,7-DIMETHYLBENZO[D]OXAZOL-2-YL)-2-METHYL-PHENYL]NAPHTHALENE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]naphthalene-2-carboxamide | CAS Registry Number: 5746-77-0
Synonyms: Ambcb5746770, Oprea1_839357, MolPort-002-166-107, ZINC02056886, CID1721469, AK-778/11708041, N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-naphthamide

Molecular Formula: C27H22N2O2Molecular Weight: 406.475780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOSBITSJRKMDFW-UHFFFAOYSA-N

5746-77-0
N-[3-(5,7-DIMETHYLBENZO[D]OXAZOL-2-YL)PHENYL]-2-(3-METHYLPHENOXY)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide | CAS Registry Number: 6466-59-7
Synonyms: CBKinase1_001856, CBKinase1_014256, Ambcb6466597, Oprea1_341347, MolPort-002-203-022, ZINC01173341, STK021028, CID1338608, BRD-K09870784-001-01-2, N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide

Molecular Formula: C24H22N2O3Molecular Weight: 386.443080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGEBJBBDULGMOK-UHFFFAOYSA-N

6466-59-7
N-[3-(5-Amino-1,3,4-thiadiazol-2-yl)propyl]-4-methylbenzenesulfonamide (1 supplier)
N-[3-(5-Amino-1,3,4-thiadiazol-2-yl)propyl]-benzamide (1 supplier)
N-[3-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-phenyl]-acetamide (0 suppliers)700807-17-6
N-[3-(5-amino-4-cyano-1-methyl-1H-pyrazol-3-yl)propyl]acetamide (2 suppliers)
N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(3,4-dimethylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(3,4-dimethylphenoxy)acetamide | CAS Registry Number: 5795-38-0
Synonyms: ZINC01211768, AC1LRCPZ, CBKinase1_000863, CBKinase1_013263, Ambcb5795380, Oprea1_778478, MolPort-002-168-466, ZINC1211768, MCULE-4962311958, BRD-K52968860-001-01-7

Molecular Formula: C24H21ClN2O3Molecular Weight: 420.888140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATCQGOCMOCPNBH-UHFFFAOYSA-N

5795-38-0
N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-propoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-propoxybenzamide | CAS Registry Number: 5799-60-0
Synonyms: ZINC02974319, AC1M45OB, Ambcb5799600, Oprea1_158163, MolPort-002-168-792, ZINC2974319, MCULE-7416775544

Molecular Formula: C24H21ClN2O3Molecular Weight: 420.888140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQCQVYIMFAYXLV-UHFFFAOYSA-N

5799-60-0
N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1-benzofuran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1-benzofuran-2-carboxamide | CAS Registry Number: 5846-69-5
Synonyms: ZINC01216685, AC1LRIT9, Ambcb5846695, Oprea1_727963, MolPort-002-172-089, ZINC1216685, AKOS001656495, MCULE-8610160679

Molecular Formula: C22H13ClN2O3Molecular Weight: 388.803220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVILWHJPHXWLBJ-UHFFFAOYSA-N

5846-69-5
N-[3-(5-CHLOROBENZOOXAZOL-2-YL)-2-METHYL-PHENYL]-4-ETHOXY-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-4-(methoxymethyl)-1,3-dioxolane | CAS Registry Number: 6946-91-4
Synonyms: NSC57379, CID245424

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFEDLEYHJCHSKT-UHFFFAOYSA-N

6946-91-4
N-[3-(5-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(5-hydroxy-6-oxo-1H-pyrimidin-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 1333239-65-8
Synonyms: SCHEMBL15135607, ZINC199165661, DA-45942

Molecular Formula: C11H11N3O4SMolecular Weight: 281.286 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IVPXXHZLXUXUEH-UHFFFAOYSA-N

1333239-65-8
N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-methylbutanamide (1 supplier)1022659-50-2
N-[3-(5-Methyl-2-furyl)phenyl]acetamide (0 suppliers)
N-[3-(5-METHYL-3H-BENZO[D]OXAZOL-2-YLIDENE)-4-OXO-1-CYCLOHEXA-1,5-DIENYL]PYRIDINE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]pyridine-4-carboxamide | CAS Registry Number: 5649-63-8
Synonyms: ZINC01517976, CID6849170

Molecular Formula: C20H15N3O3Molecular Weight: 345.351400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QSCZXRDLGHSOEU-UHFFFAOYSA-N

5649-63-8
N-[3-(5-METHYLBENZO[D]OXAZOL-2-YL)PHENYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide | CAS Registry Number: 5250-12-4
Synonyms: Ambcb5250124, Oprea1_522711, Oprea1_532160, MolPort-001-919-716, CID746930, ZINC00191018, BAS 00257562, N-[3-(5-Methyl-benzooxazol-2-yl)-phenyl]-benzamide

Molecular Formula: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNJFIDGLCSVEEX-UHFFFAOYSA-N

5250-12-4
n-[3-(5-nitrofuran-2-yl)-1,1-dioxido-3,4-dihydro-2h-1,2,4-benzothiadiazin-6-yl]acetamide- 17-ethynylestra-1,3,5(10)-triene-3,17-diol(1:1) (0 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol;N-[3-(5-nitrofuran-2-yl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-6-yl]acetamide | CAS Registry Number: 78920-52-2
Synonyms: Utonex, AC1L4TWE, PL069910, (1S,10R,11S,15S)-14-ETHYNYL-15-METHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-2(7),3,5-TRIENE-5,14-DIOL; N-[3-(5-NITROFURAN-2-YL)-1,1-DIOXO-3,4-DIHYDRO-2H-1??,2,4-BENZOTHIADIAZIN-6-YL]ACETAMIDE, (8R,9S,13S,14S)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol; N-[3-(5-nitrofuran-2-yl)-1,1-dioxo-3,4-dihydro-2H-1, 19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol, (17alpha)-, mixt. with N-(3,4-dihydro-3-(5-nitro-2-furanyl)-2H-1,2,4-benzothiadiazin-6-yl)acetamide S,S-dioxide

Molecular Formula: C33H36N4O8SMolecular Weight: 648.731 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XYYCDDMINWATHW-ZQISRJICSA-N

78920-52-2
N-[3-(5-thiazolyl)phenyl]-4-(trifluoromethyl)-2-Pyrimidinamine (1 supplier)
Compound Structure IUPAC Name: N-[3-(1,3-thiazol-5-yl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 1312535-04-8
Synonyms: SCHEMBL1984341, LYZIVZOYPSDYHA-UHFFFAOYSA-N, ZINC117703419, DA-46182, 2-Pyrimidinamine, N-[3-(5-thiazolyl)phenyl]-4-(trifluoromethyl)-, N-[3-(1,3-thiazol-5-yl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine

Molecular Formula: C14H9F3N4SMolecular Weight: 322.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LYZIVZOYPSDYHA-UHFFFAOYSA-N

1312535-04-8
N-[3-(6-AMINOPURIN-9-YL)PROPYL]-6-CHLORO-2-METHOXY-ACRIDIN-9-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(6-aminopurin-9-yl)propyl]-6-chloro-2-methoxyacridin-9-amine | CAS Registry Number: 79953-24-5
Synonyms: CID157595, 9-Acridinamine, N-(3-(6-amino-9H-purin-9-yl)propyl)-6-chloro-2-methoxy-

Molecular Formula: C22H20ClN7OMolecular Weight: 433.893500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GHRJAYKJSUGEHG-UHFFFAOYSA-N

79953-24-5
N-[3-(6-methoxy-1H-indol-2-yl)-1H-indazol-5-yl]Benzamide (0 suppliers)1294513-97-5
N-[3-(6-METHOXY-2-BENZOTHIAZOLYL)-2-OXO-2H-1-BENZOPYRAN-7-YL]BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxochromen-7-yl]benzenesulfonamide | CAS Registry Number: 84271-53-4
Synonyms: EINECS 282-614-0, Benzenesulfonamide, N-(3-(6-methoxy-2-benzothiazolyl)-2-oxo-2H-1-benzopyran-7-yl)-, N-(3-(6-Methoxy-2-benzothiazolyl)-2-oxo-2H-1-benzopyran-7-yl)benzenesulphonamide

Molecular Formula: C23H16N2O5S2Molecular Weight: 464.513540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ANCBQOCCNJLKDZ-UHFFFAOYSA-N

84271-53-4
N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl]Acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[(3Z)-3-(6-methylindol-2-ylidene)-1,2-dihydroindazol-5-yl]acetamide | CAS Registry Number: 1294513-82-8
Synonyms: CHEMBL1684497, N-(3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl)acetamide, BDBM50338103

Molecular Formula: C18H16N4OMolecular Weight: 304.353 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JXNAEHBGZKOAHZ-ZCXUNETKSA-N

1294513-82-8
N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl]Benzamide (0 suppliers)1294513-87-3
N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-6-yl]Acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[(3Z)-3-(6-methylindol-2-ylidene)-1,2-dihydroindazol-6-yl]acetamide | CAS Registry Number: 1294513-98-6
Synonyms: CHEMBL1684512, N-(3-(6-methyl-1H-indol-2-yl)-1H-indazol-6-yl)acetamide, BDBM50338059

Molecular Formula: C18H16N4OMolecular Weight: 304.353 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NRUMFFPYOYVOKO-ZCXUNETKSA-N

1294513-98-6
N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-6-yl]Benzamide (0 suppliers)1294514-01-4
N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-6-yl]Cyclohexanecarboxamide (0 suppliers)1294514-00-3
N-[3-(6-methylpyridin-2-yl)prop-2-yn-1-yl]aniline (1 supplier)
Compound Structure IUPAC Name: N-[3-(6-methylpyridin-2-yl)prop-2-ynyl]aniline | CAS Registry Number: 851855-73-7
Synonyms: CHEMBL214823, SCHEMBL5703495, BDBM50191131, N-(3-(6-methylpyridin-2-yl)prop-2-ynyl)benzenamine

Molecular Formula: C15H14N2Molecular Weight: 222.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQHRWUGOFGOOMR-UHFFFAOYSA-N

851855-73-7
N-[3-(7-OXO-8-OXA-10-AZABICYCLO[4.4.0]DECA-1,3,5,9-TETRAEN-9-YL)PHENYL]-2-PHENYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenylacetamide | CAS Registry Number: 5753-15-1
Synonyms: CBMicro_031540, Oprea1_318141, Oprea1_721830, MolPort-001-029-666, STK156459, ZINC00839456, BAS 00844309, CID1107670, BIM-0031463.P001, N-[3-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-phenylacetamide, N-[3-(4-Oxo-4H-benzo[d][1,3]oxazin-2-yl)-phenyl]-2-phenyl-acetamide

Molecular Formula: C22H16N2O3Molecular Weight: 356.374040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFYNSVIDCOTBKY-UHFFFAOYSA-N

5753-15-1
N-[3-(9h-thioxanthen-9-yl)propyl]butan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-(9H-thioxanthen-9-yl)propyl]butan-1-amine;hydrochloride | CAS Registry Number: 94912-78-4
Synonyms: N-Butyl-thioxanthene-9-propylamine hydrochloride, Thioxanthene-9-propylamine, N-butyl-, hydrochloride, Tioxantene 9-(gamma-N-butilaminopropano)cloridrato [Italian], LS-153635, Tioxantene 9-(gamma-N-butilaminopropano)cloridrato

Molecular Formula: C20H26ClNSMolecular Weight: 347.945140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTPAZYBIDWWLJQ-UHFFFAOYSA-N

94912-78-4
N-[3-(ACETYLAMINO)-4-[(2-CYANO-4-NITROPHENYL)AZO]PHENYL]-N-(2-METHOXY-2-OXOETHYL)-GLYCINE METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-acetamido-4-[(2-cyano-4-nitrophenyl)diazenyl]-N-(2-methoxy-2-oxoethyl)anilino]acetate | CAS Registry Number: 149850-30-6
Synonyms: Glycine,N-[3-(acetylamino)-4-[2-(2-cyano-4-nitrophenyl)diazenyl]phenyl]-N-(2-methoxy-2-oxoethyl)-,methyl ester, ACMC-20n5u8, CTK4C6396, AG-D-96260, Glycine,N-[3-(acetylamino)-4-[(2-cyano-4-nitrophenyl)azo]phenyl]-N-(2-methoxy-2-oxoethyl)-,methyl ester (9CI)

Molecular Formula: C21H20N6O7Molecular Weight: 468.419500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: DSYAJHRMVXOBRK-UHFFFAOYSA-N

149850-30-6
N-[3-(Acetylamino)-5-methylaminocarbonyl-2,4,6-triiodobenzoyl]glycine (3 suppliers)
Compound Structure IUPAC Name: 2-[[3-acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]amino]acetic acid | CAS Registry Number: 67227-34-3
Synonyms: N-(3-Acetamido-5-methylcarbamoyl-2,4,6-triiodobenzoyl)glycin, 2-[[3-acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]amino]acetic acid, GLYCIN, N-(3-ACETAMIDO-5-METHYLCARBAMOYL-2,4,6-TRIIODOBENZOYL)-, AC1L2M3Z, AGN-PC-0JKX84, SCHEMBL11694200, LS-72156, N-[3-(acetylamino)-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]glycine

Molecular Formula: C13H12I3N3O5Molecular Weight: 670.964890 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KOLFHGBWHDCIHT-UHFFFAOYSA-N

67227-34-3
N-[3-(Acetylamino)phenyl]-2-bromoacetamide (3 suppliers)
N-[3-(ACETYLAMINO)PHENYL]-2-CHLOROACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(3-acetamidophenyl)-2-chloroacetamide | CAS Registry Number: 88342-13-6
Synonyms: MolPort-001-630-472, STK281390, ZINC02654622, ALBB-002403, CID2118137, N-[3-(acetylamino)phenyl]-2-chloroacetamide

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.659540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFCXEGVJCMFKGG-UHFFFAOYSA-N

88342-13-6
N-[3-(Acetylamino)phenyl]-2-hydroxyacetamide (0 suppliers)
N-[3-(ACETYLAMINO)PHENYL]-3-CHLOROPROPANAMIDE 95% (12 suppliers)
Compound Structure IUPAC Name: N-(3-acetamidophenyl)-3-chloropropanamide | CAS Registry Number: 900711-15-1
Synonyms: N-[3-(acetylamino)phenyl]-3-chloropropanamide, Ambcb5549260, CTK5G7356, MolPort-004-346-654, BBL022648, STL261824, ZINC19093740, AKOS000190141, AG-H-68732, MCULE-5690325388, AK-97823, 3-chloro-N-(3-acetamidophenyl)propanamide, N-(3-Acetamidophenyl)-3-chloropropanamide, FT-0684064, I05-1058

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MJCVFZHCOZFNQX-UHFFFAOYSA-N

900711-15-1
N-[3-(Acetylamino)phenyl]-N-(2-carboxyethyl)-?-alanine (3 suppliers)
Compound Structure IUPAC Name: 3-[3-acetamido-N-(2-carboxyethyl)anilino]propanoic acid | CAS Registry Number: 71519-99-8
Synonyms: 3-[3-acetamido-N-(2-carboxyethyl)anilino]propanoic acid, AC1MJ4LJ, AGN-PC-0KP0ZK, 3-(Acetylamino)-N,N-bis(2-carboxyethyl)aniline, beta-Alanine, N-(3-(acetylamino)phenyl)-N-(2-carboxyethyl)-, .beta.-Alanine, N-[3-(acetylamino)phenyl]-N-(2-carboxyethyl)-

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AABCQOXPDASHKV-UHFFFAOYSA-N

71519-99-8
N-[3-(Acetylamino)propyl]-N-(3-butenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-[acetyl(but-3-enyl)amino]propyl]acetamide | CAS Registry Number: 55712-71-5
Synonyms: N-[3-[acetyl(but-3-enyl)amino]propyl]acetamide, AC1LBFZX, AGN-PC-0JT9GC, N-[3- propyl]-N- acetamide, CTK8J2866, AWPSCGFBRUEHIM-UHFFFAOYSA-N, Acetamide, N-[3-(acetylamino)propyl]-N-3-butenyl-, N-[3-(Acetylamino)propyl]-N-(3-butenyl)acetamide #

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWPSCGFBRUEHIM-UHFFFAOYSA-N

55712-71-5
N-[3-(Acetylamino)propyl]-N-[4-[acetyl[3-(acetylamino)propyl]amino]butyl]-3-(4-acetoxyphenyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: [4-[3-[3-acetamidopropyl-[4-[3-acetamidopropyl(acetyl)amino]butyl]amino]-3-oxopropyl]phenyl] acetate | CAS Registry Number: 42920-02-5
Synonyms: [4-[3-[3-acetamidopropyl-[4-[3-acetamidopropyl(acetyl)amino]butyl]amino]-3-oxopropyl]phenyl] acetate, AC1LC1GI, AGN-PC-0JT0VY, CTK6A1208, XJHGJFRANKYJIL-UHFFFAOYSA-N, AG-K-44380, 4-(3-((4-(Acetyl[3-(acetylamino)propyl]amino)butyl)[3-(acetylamino)propyl]amino)-3-oxopropyl)phenyl acetate #, 4-(3-{(4-{acetyl[3-(acetylamino)propyl]amino}butyl)[3-(acetylamino)propyl]amino}-3-oxopropyl)phenyl acetate, Benzenepropanamide, N-[4-[acetyl[3-(acetylamino)propyl]amino]butyl]-N-[3-(acetylamino)propyl]-4-(acetyloxy)-

Molecular Formula: C27H42N4O6Molecular Weight: 518.645580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XJHGJFRANKYJIL-UHFFFAOYSA-N

42920-02-5
N-[3-(Acetylamino)propyl]-N-hexylheptanamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetamidopropyl)-N-hexylheptanamide | CAS Registry Number: 67138-91-4
Synonyms: AC1LCWJ6, N-((3-Acetamidopropyl))-N-hexyl-heptanamide, Heptanamide, N-[3-(acetylamino)propyl]-N-hexyl-, UJNITTNWNQREPF-UHFFFAOYSA-N, N-(3-acetamidopropyl)-N-hexylheptanamide, N-[3-(Acetylamino)propyl]-n-hexylheptanamide, N-[3-(Acetylamino)propyl]-n-hexylheptanamide #

Molecular Formula: C18H36N2O2Molecular Weight: 312.498 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJNITTNWNQREPF-UHFFFAOYSA-N

67138-91-4
N-[3-(Acetylamino)propyl]-N-methylpropanamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-acetamidopropyl)-N-methylpropanamide | CAS Registry Number: 67139-01-9
Synonyms: AGN-PC-09TAW9, CTK8J9696, N-[3- propyl]-N-methylpropanamide, N-(3-acetamidopropyl)-N-methylpropanamide

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIDJXRFWRWTZIZ-UHFFFAOYSA-N

67139-01-9
N-[3-(acetyloxy)-2-methylphenyl]Acetamide (10 suppliers)
Compound Structure IUPAC Name: (3-acetamido-2-methylphenyl) acetate | CAS Registry Number: 76064-16-9
Synonyms: 3-Acetamido-2-methylphenyl Acetate, SCHEMBL5421934, JGAOUSXREOGFST-UHFFFAOYSA-N, MolPort-028-959-366, AKOS024438806, TRA0074636, 3-(acetylamino)-2-methylphenyl acetate, SY023845, Acetamide, N-[3-(acetyloxy)-2-methylphenyl]-, L-1140

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGAOUSXREOGFST-UHFFFAOYSA-N

76064-16-9
N-[3-(ACETYLOXY)CYCLOPENTYL]-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: (3-acetamidocyclopentyl) acetate | CAS Registry Number: 75694-92-7
Synonyms: AG-H-01788, SureCN11435669, CTK5E1886, Acetamide,N-[3-(acetyloxy)cyclopentyl]-, Acetamide, N-[3-(acetyloxy)cyclopentyl]- (9CI)

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEHGTNNKFNBMHN-UHFFFAOYSA-N

75694-92-7
N-[3-(acridin-9-ylamino)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(acridin-9-ylamino)phenyl]acetamide | CAS Registry Number: 58658-13-2
Synonyms: TCMDC-123741, BRN 1627012, 3'-(9-Acridinylamino)acetanilide, ACETANILIDE, 3'-(9-ACRIDINYLAMINO)-, AC1L28LV, CHEMBL298663, SCHEMBL17154374, DAXWTRUFZJLYHE-UHFFFAOYSA-N, MolPort-000-219-528, ZINC5138597, 9-[3-(Acetylamino)anilino]acridine, AKOS002710301, LS-10426, N-[3-(Acridin-9-ylamino)-phenyl]-acetamide, 5-22-11-00022 (Beilstein Handbook Reference)

Molecular Formula: C21H17N3OMolecular Weight: 327.379180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DAXWTRUFZJLYHE-UHFFFAOYSA-N

58658-13-2
N-[3-(ACRIDIN-9-YLAMINO)PROPYL]-N-(3-AMINOPROPYL)BUTANE-1,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N'-[3-(acridin-9-ylamino)propyl]-N-(3-aminopropyl)butane-1,4-diamine | CAS Registry Number: 101009-07-8
Synonyms: (9-Acridyl)-spermine, CID58146, LS-45642, N-(3-(9-Acridinylamino)propyl)-N'-(3-aminopropyl)-1,4-butanediamine, 1,4-BUTANEDIAMINE, N-(3-(9-ACRIDINYLAMINO)PROPYL)-N'-(3-AMINOPROPYL)-

Molecular Formula: C23H33N5Molecular Weight: 379.541620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LXZYOBAAZALAST-UHFFFAOYSA-N

101009-07-8
N-[3-(adamantane-1-carbonylamino)-2-hydroxypropyl]adamantane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(adamantane-1-carbonylamino)-2-hydroxypropyl]adamantane-1-carboxamide | CAS Registry Number: 138404-91-8
Synonyms: N,N'-(2-Hydroxy-1,3-propanediyl)bistricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide, Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide, N,N'-(2-hydroxy-1,3-propanediyl)bis-, AC1MIKKO, AGN-PC-0KOTJZ, LS-157071

Molecular Formula: C25H38N2O3Molecular Weight: 414.580820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OCWNJKXTVWVEMV-UHFFFAOYSA-N

138404-91-8
N-[3-(adamantane-1-carbonylamino)propyl]adamantane-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(adamantane-1-carbonylamino)propyl]adamantane-1-carboxamide | CAS Registry Number: 86583-02-0
Synonyms: NSC346554, AC1L7I3O, STOCK3S-16522, MolPort-001-014-957, UHTLAJYAPOWNPA-UHFFFAOYSA-N, ZINC4719391, STK408312, ZINC04719391, AKOS000477830, NSC-346554, BAS 00551727, ST50571882, Propane-1,3-diamine, N,N'-(1-adamantylcarbonyl)-, Propane-1,3-diamine, N,N'-bis(1-admantylcarbonyl)-, adamantanyl-N-[3-(adamantanylcarbonylamino)propyl]carboxamide, N-(3-[(1-Adamantylcarbonyl)amino]propyl)-1-adamantanecarboxamide #, N,N'-propane-1,3-diylbistricyclo[3.3.1.1~3,7~]decane-1-carboxamide

Molecular Formula: C25H38N2O2Molecular Weight: 398.581420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UHTLAJYAPOWNPA-UHFFFAOYSA-N

86583-02-0
N-[3-(ALLYLOXY)BENZYL]ETHANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(3-prop-2-enoxyphenyl)methyl]ethanamine | CAS Registry Number: 869942-49-4
Synonyms: AN-465/42245823, N-(3-(Allyloxy)benzyl)ethanamine, N-[3-(ALLYLOXY)BENZYL]ETHANAMINE, AGN-PC-00JBE2, CTK5F7523, MolPort-000-863-010, STK280295, AKOS000284696, N-[3-(allyloxy)benzyl]-N-ethylamine, AG-H-50745, MCULE-2069935148, AK111683, N-[(3-prop-2-enoxyphenyl)methyl]ethanamine, N-[3-(prop-2-en-1-yloxy)benzyl]ethanamine

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MODJGOSRLLDTTQ-UHFFFAOYSA-N

869942-49-4
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