N-[1-(trifluoromethoxy)-2-propanyl]-5-(trifluoromethyl)nicotinami De,N-[1-(trifluoromethoxy)-2-propanyl]nicotinamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

57451 to 57500 of 118561 results Page:

1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 [1150] 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160

PRODUCT NAME

CAS Registry Number

N-[1-(trifluoromethoxy)-2-propanyl]-5-(trifluoromethyl)nicotinami De (0 suppliers)

IUPAC Name: N-[1-(trifluoromethoxy)propan-2-yl]-5-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 1204235-04-0
Synonyms: AKOS017343087, AK501083, N-(1-(Trifluoromethoxy)propan-2-yl)-5-(trifluoromethyl)nicotinamide

Molecular Formula:	C₁₁H₁₀F₆N₂O₂	Molecular Weight:	316.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XHDVIUHUUADTOZ-UHFFFAOYSA-N

1204235-04-0

N-[1-(trifluoromethoxy)-2-propanyl]nicotinamide (1 supplier)

IUPAC Name: N-[1-(trifluoromethoxy)propan-2-yl]pyridine-3-carboxamide | CAS Registry Number: 1204234-70-7
Synonyms: AKOS017343091, AK501074, N-(1-(Trifluoromethoxy)propan-2-yl)nicotinamide

Molecular Formula:	C₁₀H₁₁F₃N₂O₂	Molecular Weight:	248.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DHUZAKBXDCKNOJ-UHFFFAOYSA-N

1204234-70-7

N-[1-(Trimethyl-1H-pyrazol-4-yl)ethylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NE)-N-[1-(1,3,5-trimethylpyrazol-4-yl)ethylidene]hydroxylamine | CAS Registry Number: 1206252-35-8
Synonyms: N-[1-(trimethyl-1H-pyrazol-4-yl)ethylidene]hydroxylamine, (1E)-N-hydroxy-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanimine, (E)-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanone oxime, BBL032416, SBB081832, STL245161, ZINC84008543, AKOS004896967, VS-11232, 1-(hydroxyimino)-1-(1,3,5-trimethylpyrazol-4-yl)ethane, (E)-N-[1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethylidene]hydroxylamine

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILRRUIZMBUAUSN-UXBLZVDNSA-N

1206252-35-8

N-[1-[(1,1'-Biphenyl)-2-yl]ethylidene]methanamine (1 supplier)

IUPAC Name: N-methyl-1-(2-phenylphenyl)ethanimine | CAS Registry Number: 29666-59-9
Synonyms: N-methyl-1-(2-phenylphenyl)ethanimine, AC1LD1GV, AGN-PC-0JTR3V, Methanamine, N-(1-[1,1'-biphenyl]-2-ylethylidene)-, MHEMJZSZWVAFCY-FOWTUZBSSA-N, N-[1-[ -2-yl]ethylidene]methanamine, N-[.alpha.-(2-Biphenylyl)ethylidene]methylamine, Methylamine, N-(.alpha.-methyl-o-phenylbenzylidene)-, N-[(E)-1-[1,1'-Biphenyl]-2-ylethylidene]methanamine #

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHEMJZSZWVAFCY-UHFFFAOYSA-N

29666-59-9

N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide | CAS Registry Number: 81216-99-1
Synonyms: BRN 5159521, N-(1-(Antipyrinylcarbamoyl)-2-methylpropyl)benzamide, BENZAMIDE, N-(1-(ANTIPYRINYLCARBAMOYL)-2-METHYLPROPYL)-, N-[1-(Antipyrinylcarbamoyl)-2-methylpropyl]benzamide, AC1L1HKU, LS-25683, N-[(2,3-Dihydro-2-phenyl-3-oxo-1,5-dimethyl-1H-pyrazol)-4-yl]-2-(benzoylamino)-3-methylbutanamide, N-{1-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-3-methyl-1-oxobutan-2-yl}benzamide

Molecular Formula:	C₂₃H₂₆N₄O₃	Molecular Weight:	406.477540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WVJXWKFQYKXWRN-UHFFFAOYSA-N

81216-99-1

N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-methyl-1-oxopentan-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-methyl-1-oxopentan-2-yl]benzamide | CAS Registry Number: 81217-01-8
Synonyms: BRN 5171617, N-(1-(Antipyrinylcarbamoyl)-3-methylbutyl)benzamide, BENZAMIDE, N-(1-(ANTIPYRINYLCARBAMOYL)-3-METHYLBUTYL)-, N-[1-(Antipyrinylcarbamoyl)-3-methylbutyl]benzamide, AC1L1HL0, LS-25682, N2-benzoyl-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)leucinamide, N-[(2,3-Dihydro-2-phenyl-3-oxo-1,5-dimethyl-1H-pyrazol)-4-yl]-2-(benzoylamino)-4-methylpentanamide

Molecular Formula:	C₂₄H₂₈N₄O₃	Molecular Weight:	420.504120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QUPUTLURUQMPMS-UHFFFAOYSA-N

81217-01-8

N-[1-[(1r,3s,4s,6r,7s)-4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methyl-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide (4 suppliers)

IUPAC Name: N-[1-[(1R,3S,4S,6R,7S)-4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methyl-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 1197033-17-2
Synonyms: (1S,3R,4R,6S,7S)-3-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-7-yl 2-cyanoethyl diisopropylphosphoramidite

Molecular Formula:	C₄₉H₅₆N₅O₉P	Molecular Weight:	889.970802 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: BDTXILPCBUAYPJ-USFFSJIASA-N

1197033-17-2

N-[1-[(2-CHLOROPHENYL)AMINO]-2-OXO-2-PHENYL-ETHYL]FURAN-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[1-(2-chloroanilino)-2-oxo-2-phenylethyl]furan-2-carboxamide | CAS Registry Number: 4182-82-5
Synonyms: CBMicro_025670, Ambcb5563028, Oprea1_251993, MolPort-000-419-910, MolPort-000-947-655, STK809421, ZINC00631478, CID2852909, BIM-0025845.P001, N-{1-[(2-chlorophenyl)amino]-2-oxo-2-phenylethyl}furan-2-carboxamide

Molecular Formula:	C₁₉H₁₅ClN₂O₃	Molecular Weight:	354.787000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWPLUWJIWRBVCZ-UHFFFAOYSA-N

4182-82-5

N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-68-5
Synonyms: N-(1-((2-Chlorophenyl)methyl)-4-piperidinyl)-2-pyrimidinamine, 2-Pyrimidinamine, N-(1-((2-chlorophenyl)methyl)-4-piperidinyl)-, AC1MHWXW, LS-134466

Molecular Formula:	C₁₆H₁₉ClN₄	Molecular Weight:	302.801860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKCYNHSKBNCEFX-UHFFFAOYSA-N

76167-68-5

N-[1-[(2-CHLOROPHENYL)METHYLCARBAMOYL]-2-METHYL-PROP-1-ENYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobut-2-en-2-yl]benzamide | CAS Registry Number: 5242-38-6
Synonyms: CBMicro_015025, Ambcb5242386, Oprea1_134942, ZINC03141090, CID3281451, BIM-0014931.P001

Molecular Formula:	C₁₉H₁₉ClN₂O₂	Molecular Weight:	342.819360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DVYBNMMCSLMDOA-UHFFFAOYSA-N

5242-38-6

N-[1-[(2-FLUOROPHENYL)AMINO]-2-OXO-2-PHENYL-ETHYL]FURAN-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[1-(2-fluoroanilino)-2-oxo-2-phenylethyl]furan-2-carboxamide | CAS Registry Number: 5535-11-5
Synonyms: CBMicro_023699, MixCom6_000723, Oprea1_009488, Oprea1_364469, DivK1c_005155, MolPort-001-946-479, CDS1_004115, STK821984, CID2850661, BAS 00776904, BIM-0023725.P001, AG-690/10514051, F0095-2586, N-[1-(2-fluoroanilino)-2-oxo-2-phenylethyl]-2-furamide, N-{1-[(2-fluorophenyl)amino]-2-oxo-2-phenylethyl}furan-2-carboxamide, Furan-2-carboxylic acid [1-(2-fluoro-phenylamino)-2-oxo-2-phenyl-ethyl]-amide

Molecular Formula:	C₁₉H₁₅FN₂O₃	Molecular Weight:	338.332403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KXLBLKVYZQDPNH-UHFFFAOYSA-N

5535-11-5

N-[1-[(2-methylphenyl)methyl]-1H-pyrazol-3-yl]acetamide (0 suppliers)

IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]acetamide | CAS Registry Number: 1006583-29-4
Synonyms: SCHEMBL3439964, ZINC21573911, DA-48423

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JUZAGGGMVWLZMB-UHFFFAOYSA-N

1006583-29-4

N-[1-[(2e)-2-[(e)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide (0 suppliers)

IUPAC Name: N-[1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide | CAS Registry Number: 39978-20-6
Synonyms: BRN 1331823, Alanine, N-(2-furanylcarbonyl)-, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, DL-, N(sup 1)-(N'-2'-Furoyl (+-) alanyl)-N(sup 2)-(5''-nitro-2''-furyl-acrylidene)-hydrazine, N-(2-Furanylcarbonyl)-DL-alanine (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, LS-16120

Molecular Formula:	C₁₅H₁₄N₄O₆	Molecular Weight:	346.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XMVAPJYPBSMXMX-JJJMAJKISA-N

39978-20-6

N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-75-4
Synonyms: 2-((1-(3,4-Dichlorobenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-((1-(3,4-dichlorobenzyl)-4-piperidyl)amino)-, AC1MHWYH, LS-135051, 2-[[1-(3,4-Dichlorobenzyl)-4-piperidinyl]amino]pyrimidine

Molecular Formula:	C₁₆H₁₈Cl₂N₄	Molecular Weight:	337.246920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZXRENDGSHBOSX-UHFFFAOYSA-N

76167-75-4

N-[1-[(3,5-DIMETHOXYPHENYL)CARBAMOYL]PROPAN-2-YLIDENEAMINO]-2-METHYL-FURAN-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(E)-[4-(3,5-dimethoxyanilino)-4-oxobutan-2-ylidene]amino]-2-methylfuran-3-carboxamide | CAS Registry Number: 5797-11-5
Synonyms: Ambcb5797115, MolPort-002-168-601, ZINC05042267, CID5336962

Molecular Formula:	C₁₈H₂₁N₃O₅	Molecular Weight:	359.376440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CHHJVBSANWTJKS-RGVLZGJSSA-N

5797-11-5

N-[1-[(3-acetamidophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-chloroacetamide (0 suppliers)

IUPAC Name: N-[1-[(3-acetamidophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-chloroacetamide | CAS Registry Number: 7038-27-9
Synonyms: AC1NR14H, AKOS002719959, AKOS016086799

Molecular Formula:	C₁₃H₁₄Cl₄N₄O₂S	Molecular Weight:	432.152860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GSWMTPUTAXWOKU-UHFFFAOYSA-N

7038-27-9

N-[1-[(3-acetamidophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-methoxybenzamide (0 suppliers)

IUPAC Name: N-[1-[(3-acetamidophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-methoxybenzamide | CAS Registry Number: 7038-26-8
Synonyms: AC1NR13L, AKOS002720177, AKOS016086784

Molecular Formula:	C₁₉H₁₉Cl₃N₄O₃S	Molecular Weight:	489.803160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YMOAIZGHRUILNO-UHFFFAOYSA-N

7038-26-8

N-[1-[(3-bromophenyl)thiocarbamoylamino]-2,2,2-trichloro-ethyl]-2-fluoro-benzamide (1 supplier)

IUPAC Name: N-[1-[(3-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-fluorobenzamide | CAS Registry Number: 6132-46-3
Synonyms: AC1MF1CY, CBMicro_004302, CTK2F3547, MolPort-000-188-389, SMSF0014659, AKOS002686748, CB06535, MCULE-8203060341, BIM-0004435.P001, 26577P, N-[(1S)-1-{[(3-bromophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl]-2-fluorobenzamide, N-[1-[(3-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-fluorobenzamide

Molecular Formula:	C₁₆H₁₂BrCl₃FN₃OS	Molecular Weight:	499.612383 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZZZZSOUGOPDSEJ-UHFFFAOYSA-N

6132-46-3

N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-72-1
Synonyms: 2-((1-(m-Methoxybenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-((1-(m-methoxybenzyl)-4-piperidyl)amino)-, AC1MHWY8, MolPort-020-118-442, ZINC33873018, MCULE-8758620071, LS-135468, 1-(m-Methoxybenzyl)-N-(2-pyrimidinyl)-4-piperidinamine

Molecular Formula:	C₁₇H₂₂N₄O	Molecular Weight:	298.382780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQOFNCDZEHAZSH-UHFFFAOYSA-N

76167-72-1

N-[1-[(4-acetamidophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-4-methylbenzamide (0 suppliers)

IUPAC Name: N-[1-[(4-acetamidophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-4-methylbenzamide | CAS Registry Number: 5143-04-4
Synonyms: AC1MD2MX, CBMicro_009154, MolPort-000-420-363, SMSF0003742, STK369547, AKOS002162729, AKOS016289711, CB12234, MCULE-7537656895, BIM-0009221.P001, ST50035127, AB01334079-02, N-[1-({[4-(acetylamino)phenyl]carbamothioyl}amino)-2,2,2-trichloroethyl]-4-methylbenzamide

Molecular Formula:	C₁₉H₁₉Cl₃N₄O₂S	Molecular Weight:	473.803760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GDQKKCLTPUDRIH-UHFFFAOYSA-N

5143-04-4

N-[1-[(4-ACETAMIDOPHENYL)CARBAMOYL]PROPAN-2-YLIDENEAMINO]-4-TERT-BUTYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-[[4-(4-acetamidoanilino)-4-oxobutan-2-ylidene]amino]-4-tert-butylbenzamide | CAS Registry Number: 6415-85-6
Synonyms: ZINC04474178, CID5235655

Molecular Formula:	C₂₃H₂₈N₄O₃	Molecular Weight:	408.493420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JASLESXVRYEOLY-UHFFFAOYSA-N

6415-85-6

N-[1-[(4-Bromophenyl)sulfonyl]-3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-N,N-dimethylamine (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)sulfonyl-3-N,3-N,5-N,5-N-tetramethyl-1,2,4-triazole-3,5-diamine | CAS Registry Number: 478032-11-0
Synonyms: N-[1-[(4-bromophenyl)sulfonyl]-3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-N,N-dimethylamine, 1-((4-Bromophenyl)sulfonyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine, 1-(4-bromobenzenesulfonyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine, MLS000594405, AC1MUQJX, Bionet1_002036, CHEMBL1299832, HMS574B18, KS-00001VLU, HMS2326J23, ZINC3104975, AKOS005088598, MCULE-3503326349, SMR000126584, 3M-720, 1-(4-bromophenyl)sulfonyl-3-N,3-N,5-N,5-N-tetramethyl-1,2,4-triazole-3,5-diamine, 1-(4-bromophenylsulfonyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine

Molecular Formula:	C₁₂H₁₆BrN₅O₂S	Molecular Weight:	374.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DPBDAHAVZLWJDU-UHFFFAOYSA-N

478032-11-0

N-[1-[(4-BROMOPHENYL)THIOCARBAMOYLAMINO]-2,2,2-TRICHLORO-ETHYL]-2-FLUORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[1-[(4-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-fluorobenzamide | CAS Registry Number: 6131-12-0
Synonyms: CBMicro_046654, Ambcb6131120, MolPort-000-188-390, ZINC02951887, CID2887231, BIM-0046533.P001

Molecular Formula:	C₁₆H₁₂BrCl₃FN₃OS	Molecular Weight:	499.612383 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LOWPNGCUZMLVSW-UHFFFAOYSA-N

6131-12-0

N-[1-[(4-BROMOPHENYL)THIOCARBAMOYLAMINO]-2,2,2-TRICHLORO-ETHYL]BUTANAMIDE (3 suppliers)

IUPAC Name: N-[1-[(4-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]butanamide | CAS Registry Number: 5143-42-0
Synonyms: Ambcb5143420, MolPort-000-420-435, MolPort-000-947-948, STK862052, ZINC02688017, CID2830046, N-(1-{[(4-bromophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)butanamide

Molecular Formula:	C₁₃H₁₅BrCl₃N₃OS	Molecular Weight:	447.605700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: ATSNKMHHEOVHQL-UHFFFAOYSA-N

5143-42-0

N-[1-[(4-chlorophenyl)methyl]benzo[g]quinolin-1-ium-4-yl]-n',n'-diethylethane-1,2-diamine (0 suppliers)

IUPAC Name: N-[1-[(4-chlorophenyl)methyl]benzo[g]quinolin-1-ium-4-yl]-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 127156-37-0
Synonyms: N-[1-[(4-chlorophenyl)methyl]benzo[g]quinolin-1-ium-4-yl]-N',N'-diethylethane-1,2-diamine, AC1L4BPN, AGN-PC-0JNH32

Molecular Formula:	C₂₆H₂₉ClN₃+	Molecular Weight:	418.981560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSWUHCMPWCOBGG-UHFFFAOYSA-O

127156-37-0

N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-70-9
Synonyms: 2-((1-(p-Chlorobenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-((1-(p-chlorobenzyl)-4-piperidyl)amino)-, AC1MHWY2, LS-134900, N-[1-(p-Chlorobenzyl)-4-piperidyl]-2-pyrimidinamine

Molecular Formula:	C₁₆H₁₉ClN₄	Molecular Weight:	302.801860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPLXLLGPRDIGCB-UHFFFAOYSA-N

76167-70-9

N-[1-[(4-CHLOROPHENYL)SULFONYL]-3-(DIMETHYLAMINO)-1H-1,2,4-TRIAZOL-5-YL]-N,N-DIMETHYLAMINE (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-N,3-N,5-N,5-N-tetramethyl-1,2,4-triazole-3,5-diamine | CAS Registry Number: 477873-12-4
Synonyms: 1-((4-Chlorophenyl)sulfonyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine, N-[1-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-N,N-dimethylamine, 1-(4-chlorobenzenesulfonyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine, SMR000126582, MLS000594403, CHEMBL1421483, HMS2342G08, ZINC3104951, AKOS005085044, MCULE-5574777518, 1-(4-chlorophenyl)sulfonyl-3-N,3-N,5-N,5-N-tetramethyl-1,2,4-triazole-3,5-diamine, 2J-060, 1-(4-chlorophenylsulfonyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine

Molecular Formula:	C₁₂H₁₆ClN₅O₂S	Molecular Weight:	329.810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CGKUPUWKVNVRST-UHFFFAOYSA-N

477873-12-4

N-[1-[(4-METHOXYPHENYL)METHYL]-PIPERIDIN-4-YL]PYRIMIDIN-2-AMINE (2 suppliers)

IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-73-2
Synonyms: CID3059139, LS-135470, 2-((1-(p-Methoxybenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-((1-(p-methoxybenzyl)-4-piperidyl)amino)-

Molecular Formula:	C₁₇H₂₂N₄O	Molecular Weight:	298.382780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VERQGHWNDCHGCL-UHFFFAOYSA-N

76167-73-2

N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-67-4
Synonyms: 2-((1-(p-Methylbenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-((1-(p-methylbenzyl)-4-piperidyl)amino)-, AC1MHWXT, LS-135487, N-[1-(p-Methylbenzyl)-4-piperidinyl]-2-pyrimidinamine

Molecular Formula:	C₁₇H₂₂N₄	Molecular Weight:	282.383380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZDJISAAGJUWJM-UHFFFAOYSA-N

76167-67-4

N-[1-[(5-BENZO[1,3]DIOXOL-5-YL-1,3,4-THIADIAZOL-2-YL)CARBAMOYL]-2-METHYL-BUTYL]-4-METHYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-[1-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-methylbenzamide | CAS Registry Number: 5992-77-8
Synonyms: ALB-H03072611, CID5207555, N-[1-[(5-benzo[1,3]dioxol-5-yl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-butyl]-4-methyl-benzamide

Molecular Formula:	C₂₃H₂₄N₄O₄S	Molecular Weight:	452.526060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IVPABAXJRMMOOI-UHFFFAOYSA-N

5992-77-8

N-[1-[(5-chloro-2-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[1-[(5-chloro-2-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-74-3
Synonyms: 1-((1-(5-Chloro-2-methoxybenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-((1-(5-chloro-2-methoxybenzyl)-4-piperidyl)amino)-, AC1MHWYE, LS-134919, 2-[[1-(5-Chloro-2-methoxybenzyl)-4-piperidyl]amino]pyrimidine

Molecular Formula:	C₁₇H₂₁ClN₄O	Molecular Weight:	332.827840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IZMZGSIMYLFZFK-UHFFFAOYSA-N

76167-74-3

N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide;[cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate (0 suppliers)

IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide;[cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 116475-12-8
Synonyms: AGN-PC-0JPJNZ, AC1L4B9I, SCHEMBL3760908, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,cyano(4-fluoro-3-phenoxyphenyl)methyl ester, mixt. with 1-((6-chloro-3-pyridinyl)methyl)-N-nitro-2-imidazolidinimine, N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide; [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula:	C₃₁H₂₈Cl₃FN₆O₅	Molecular Weight:	689.948623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WMEXEQPOZNBUCQ-UHFFFAOYSA-N

116475-12-8

N-[1-[(E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxo-but-1-en-2-yl]-2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide (1 supplier)

IUPAC Name: (4-nitrophenyl)methyl 3-hydroxy-2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-2-enoate | CAS Registry Number: 57561-88-3
Synonyms: SureCN10840050, CTK1H1205

Molecular Formula:	C₂₉H₂₇N₃O₁₀S₂	Molecular Weight:	641.668780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: XKLYMECUXBBIJO-UHFFFAOYSA-N

57561-88-3

N-[1-[(Z)-4-CHLOROPENT-3-ENYL]-3-METHYL-PIPERIDIN-4-YL]-N-PHENYL-PROPANAMIDE (2 suppliers)

IUPAC Name: N-[1-[(Z)-4-chloropent-3-enyl]-3-methylpiperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 155125-71-6
Synonyms: CID6448850, LS-119094, N-(1-(4-Chloro-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(1-(4-chloro-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenyl-

Molecular Formula:	C₂₀H₂₉ClN₂O	Molecular Weight:	348.910060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKFXOJSVDKIILX-MFOYZWKCSA-N

155125-71-6

N-[1-[[(3-BROMO-5-METHOXY-4-PROPOXY-PHENYL)METHYLIDENEAMINO]CARBAMOYL]-2-METHYL-PROPYL]BENZO[1,3]DIOXOLE-5-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[1-[2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 5860-02-6
Synonyms: CID5234267, CID 5234267

Molecular Formula:	C₂₄H₂₈BrN₃O₆	Molecular Weight:	534.399620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XJDVFBUKUDELCA-UHFFFAOYSA-N

5860-02-6

N-[1-[[(4-BUTOXY-3-ETHOXY-PHENYL)METHYLIDENEAMINO]CARBAMOYL]-2-METHYL-PROPYL]-3,4-DICHLORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[1-[2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3,4-dichlorobenzamide | CAS Registry Number: 5856-22-4
Synonyms: CID5258431, CID 5258431

Molecular Formula:	C₂₅H₃₁Cl₂N₃O₄	Molecular Weight:	508.437340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WNBNKPCULUHYMP-UHFFFAOYSA-N

5856-22-4

N-[1-[[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]propyl]acetamide (0 suppliers)

IUPAC Name: N-[1-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]butan-2-yl]acetamide | CAS Registry Number: 251946-55-1
Synonyms: SCHEMBL4551560, DA-43049

Molecular Formula:	C₂₀H₂₅N₅O	Molecular Weight:	351.454 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JFIZKORUFDDVSF-UHFFFAOYSA-N

251946-55-1

N-[1-[[(Trimethylsilyl)oxy]methyl]-2,13,14-tris[(trimethylsilyl)oxy]-3-heptadecenyl]acetamide (1 supplier)

IUPAC Name: N-[1,3,14,15-tetrakis(trimethylsilyloxy)octadec-4-en-2-yl]acetamide | CAS Registry Number: 56247-93-9
Synonyms: AGN-PC-09TAWK, N-[1,3,14,15-tetrakis(trimethylsilyloxy)octadec-4-en-2-yl]acetamide

Molecular Formula:	C₃₂H₇₁NO₅Si₄	Molecular Weight:	662.251840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PEZSSBZHKBAEAH-UHFFFAOYSA-N

56247-93-9

N-[1-[[1-(3-CHLORO-4-METHYL-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)ETHYLAMINO]CARBAMOYL]-2-(4-METHOXY-3-NITRO-PHENYL)VINYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[3-[2-[1-(3-chloro-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-1-(4-methoxy-3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 17178-82-4
Synonyms: NSC134609, CID5382197

Molecular Formula:	C₂₆H₂₃ClN₄O₆	Molecular Weight:	522.937020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OIVYEZUFKXVNDI-UHFFFAOYSA-N

17178-82-4

N-[1-[[1-[[1-[[1-[[1-[[1-[2-(CARBAMOYLMETHYLCARBAMOYL)PYRROLIDIN-1-YL]-5-(DIAMINOMETHYLIDENEAMINO)-1-OXO-PENTAN-2-YL]CARBAMOYL]-3-METHYL-BUTYL]CARBAMOYLMETHYLCARBAMOYL]-2-(4-HYDROXYPHENYL)ETHYL]CARBAMOYL]-2-HYDROXY-ETHYL]CARBAMOYL]-2-(1H-INDOL-3-YL)ETHYL] (2 suppliers)

IUPAC Name: N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 6918-09-8
Synonyms: Dirigestran, Fertagyl, Gonadoliberin, Hypocrine, Luliberin, Lutrefact, Relefact, Luforan, Lutamin, Lutal, Relisorm l, Gonadorelinum, Luteostimulin, Mammalian GnRH, Cystorelin, Gonadorelina, GONADORELIN, Kryptocur, Nialutin, Synthetic LRF

Molecular Formula:	C₅₅H₇₅N₁₇O₁₃	Molecular Weight:	1182.290100 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: XLXSAKCOAKORKW-UHFFFAOYSA-N

6918-09-8

N-[1-[[1-amino-3-(1h-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1h-indol-3-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide (0 suppliers)

IUPAC Name: N-[1-[[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 59005-80-0
Synonyms: NSC254165, AC1L7XSJ, NSC-254165, N-[1-[[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide

Molecular Formula:	C₂₇H₂₈N₆O₄	Molecular Weight:	500.549020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: YXGIERHDPDSNCP-UHFFFAOYSA-N

59005-80-0

N-[1-[[2-(4-fluorobenzoyl)cyclopropyl]methyl]piperidin-4-yl]-n-phenylpropanamide (2 suppliers)

IUPAC Name: N-[1-[[2-(4-fluorobenzoyl)cyclopropyl]methyl]piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 39757-61-4
Synonyms: BRN 0501459, N-(1-(2-(p-Fluorobenzoyl)cyclopropyl)methyl-4-piperidino)-N-phenylpropionamide, n-(1-{[2-(4-fluorobenzoyl)cyclopropyl]methyl}piperidin-4-yl)-n-phenylpropanamide, N-[1-[[2-(4-fluorobenzoyl)cyclopropyl]methyl]piperidin-4-yl]-N-phenylpropanamide, Propionamide, N-(1-(2-(p-fluorobenzoyl)cyclopropyl)methyl-4-piperidino)-N-phenyl-, AGN-PC-0JN8JS, AC1Q4NI7, AC1L53L2, CTK8I5774, AR-1J7072, LS-124228, 5-22-08-00052 (Beilstein Handbook Reference), N-[1-[[2- cyclopropyl]methyl]-4-piperidinyl]-N-phenylpropanamide, N-[1-[[2-(4-Fluorobenzoyl)cyclopropyl]methyl]-4-piperidinyl]-N-phenylpropanamide

Molecular Formula:	C₂₅H₂₉FN₂O₂	Molecular Weight:	408.508363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUZNLZUZPFZNSV-UHFFFAOYSA-N

39757-61-4

N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-6-methyloctanamide;hydrochloride (0 suppliers)

IUPAC Name: N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-6-methyloctanamide;hydrochloride | CAS Registry Number: 51868-12-3
Synonyms: AC1MI8MU, AGN-PC-0KO9O1, LS-118136, N-[1-[[3-amino-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]carbamoyl]propyl]carbamoyl]-2-hydroxy-propyl]-6-methyl-octanamide hydrochloride, N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-6-methyloctanamide hydrochloride, Polymyxin E(sub 1), 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(1-oxoisononyl)-L-threonine)-, hydrochloride

Molecular Formula:	C₄₉H₉₃ClN₁₄O₁₂	Molecular Weight:	1105.802320 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	16

InChIKey: AHHPSEIGPIYKJR-UHFFFAOYSA-N

51868-12-3

IUPAC Name: N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]decanamide;hydrochloride | CAS Registry Number: 51887-94-6
Synonyms: alpha-N-n-Decanoyl colistin nonapeptide hydrochloride, Polymyxin E(sub 1), 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(1-oxodecyl)-L-threonine)-, hydrochloride, AC1MI8OP, AGN-PC-0KO9OH, alpha-N-Decanoyl colistin nonapeptide HCl, LS-118133, N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]decanamide hydrochloride

Molecular Formula:	C₅₀H₉₅ClN₁₄O₁₂	Molecular Weight:	1119.828900 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	16

InChIKey: WVJRMVVLLNWRJL-UHFFFAOYSA-N

51887-94-6

IUPAC Name: N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]dodecanamide;hydrochloride | CAS Registry Number: 51887-91-3
Synonyms: alpha-N-n-Dodecanoyl colistin nonapeptide hydrochloride, Polymyxin E(sub 1), 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(1-oxododecyl)-L-threonine)-, hydrochloride, AGN-PC-0KO9OE, AC1MI8O3, LS-118134, alpha-N-Dodecanoyl colistin nonapeptide hydrochloride, N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]dodecanamide hydrochloride

Molecular Formula:	C₅₂H₉₉ClN₁₄O₁₂	Molecular Weight:	1147.882060 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	16

InChIKey: ARUGSVVNVHOQOX-UHFFFAOYSA-N

51887-91-3

IUPAC Name: N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]naphthalene-2-carboxamide;hydrochloride | CAS Registry Number: 52438-37-6
Synonyms: beta-Naphthalenecarbonyl colistin nonapeptide hydrochloride, Polymyxin E1, 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(2-naphthalenylcarbonyl)-L-threonine)-, hydrochloride, AC1MI99H, AGN-PC-0KO9V3, LS-118127, N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]naphthalene-2-carboxamide hydrochloride

Molecular Formula:	C₅₁H₈₃ClN₁₄O₁₂	Molecular Weight:	1119.744320 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	16

InChIKey: WPEBYRHSZNWGCJ-UHFFFAOYSA-N

52438-37-6

IUPAC Name: N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]nonanamide;hydrochloride | CAS Registry Number: 51887-93-5
Synonyms: alpha-N-n-Nonanoyl colistin nonapeptide hydrochloride, Polymyxin E(sub 1), 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(1-oxononyl)-L-threonine)-, hydrochloride, AC1MI8OJ, AGN-PC-0KO9OG, alpha-N-Nonanoyl colistin nonapeptide HCl, LS-118137, N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]nonanamide hydrochloride

Molecular Formula:	C₄₉H₉₃ClN₁₄O₁₂	Molecular Weight:	1105.802320 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	16

InChIKey: BDONFZZHJAWWEM-UHFFFAOYSA-N

51887-93-5

IUPAC Name: N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]octanamide;hydrochloride | CAS Registry Number: 51921-46-1
Synonyms: alpha-N-Octanoyl colistin nonapeptide hydrochloride, Polymyxin E1, 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(1-oxooctyl)-L-threonine)-, hydrochloride, AC1MI8PJ, AGN-PC-0KO9OP, LS-118130, N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]octanamide hydrochloride

Molecular Formula:	C₄₈H₉₁ClN₁₄O₁₂	Molecular Weight:	1091.775740 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	16

InChIKey: IARYDRZLCNVZDF-UHFFFAOYSA-N

51921-46-1

IUPAC Name: N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]undecanamide;hydrochloride | CAS Registry Number: 51887-90-2
Synonyms: alpha-N-n-Undecanoyl colistin nonapeptide hydrochloride, Polymyxin E(sub 1), 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(1-oxoundecyl)-L-threonine)-, hydrochloride, AC1MI8NX, AGN-PC-0KO9OD, LS-118139, ha-N-Undecanoyl colistin nonapeptide hydrochloride, N-[1-[[3-amino-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]carbamoyl]propyl]carbamoyl]-2-hydroxy-propyl]undecanamide hydrochloride, N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]undecanamide hydrochloride

Molecular Formula:	C₅₁H₉₇ClN₁₄O₁₂	Molecular Weight:	1133.855480 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	16

InChIKey: QMMGBKUOAXQZQO-UHFFFAOYSA-N

51887-90-2

N-[1-[1-(2,6-Dimethylphenyl)-1H-tetrazol-5-yl]-1-methylpropyl]-2-methyl-1H-indole-3-ethanamine (2 suppliers)

442667-30-3

57451 to 57500 of 118561 results Page:

1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 [1150] 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160