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CHEMICAL products beginning with : N
55351 to 55400 of 86318 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 [1108] 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-BUTYL-2-[[5-(4-ETHYLPHENYL)-1H-1,2,4-TRIAZOL-3-YL]SULFANYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-butyl-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 5721-18-6
Synonyms: ZINC05179074, CID5202396

Molecular Formula: C16H22N4OSMolecular Weight: 318.437080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYSAHVGZVWJBDD-UHFFFAOYSA-N

5721-18-6
N-butyl-2-[[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-[[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 5519-49-3
Synonyms: T5242791, AC1M2ACL, MolPort-005-859-402, ZINC2650418, ZINC02650418, AKOS007960876, MCULE-7316293863

Molecular Formula: C25H32N4OSMolecular Weight: 436.612780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUNMJJXHPUZEMH-UHFFFAOYSA-N

5519-49-3
N-butyl-2-[3-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-n-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-[3-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-methylacetamide | CAS Registry Number: 6766-39-8
Synonyms: AC1NPCH5, N-butyl-2-[3-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-methylacetamide

Molecular Formula: C20H23N3O3S2Molecular Weight: 417.544920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AWUABEOSMIXGPH-UHFFFAOYSA-N

6766-39-8
N-BUTYL-2-[4-[(4-NITROPHENYL)CARBAMOYLMETHYL]PHENYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-butyl-2-[4-[2-(4-nitroanilino)-2-oxoethyl]phenyl]acetamide | CAS Registry Number: 142628-01-1
Synonyms: NO2Ph-bpdac, CID197468, N-(4-Nitrophenyl) N'-butyl-1,4-phenylenediacetamide

Molecular Formula: C20H23N3O4Molecular Weight: 369.414320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSWHFVBWZZIWTO-UHFFFAOYSA-N

142628-01-1
N-butyl-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide | CAS Registry Number: 5673-60-9
Synonyms: ZINC02248708, AC1LYKA4, CBMicro_027664, STOCK2S-34546, MolPort-001-493-632, ZINC2248708, STK342571, AKOS003278195, MCULE-6358254773, BIM-0027773.P001, EU-0035834, AB00092926-01, N-butyl-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide

Molecular Formula: C11H16F3N3OMolecular Weight: 263.259450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNENLMVNAFFOPE-UHFFFAOYSA-N

5673-60-9
N-BUTYL-2-ADAMANTANAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N-butyladamantan-2-amine hydrochloride | CAS Registry Number: 39234-34-9
Synonyms: 2-(N-Butylamine)adamantane hydrochloride, CID38256, LS-14925, 2-ADAMANTANAMINE, N-BUTYL-, HYDROCHLORIDE

Molecular Formula: C14H26ClNMolecular Weight: 243.815940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CKNFFKOMMBVCLD-UHFFFAOYSA-N

39234-34-9
N-BUTYL-2-BUTYLAMINO-N-(2,6-DIMETHYLPHENYL)PROPANAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-butyl-2-(butylamino)-N-(2,6-dimethylphenyl)propanamide hydrochloride | CAS Registry Number: 78218-43-6
Synonyms: CID3060539, C 3160, LS-125009, N-Butyl-2-(butylamino)-2',6'-propionoxylidide hydrochloride, 2',6'-Propionoxylidide, N-butyl-2-(butylamino)-, hydrochloride

Molecular Formula: C19H33ClN2OMolecular Weight: 340.931120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSTQWXFEGFUXNL-UHFFFAOYSA-N

78218-43-6
N-BUTYL-2-CHLORO-3-PYRIDINECARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-butyl-2-chloropyridine-3-carboxamide | CAS Registry Number: 56149-32-7
Synonyms: MolPort-004-322-450, ZINC05712693, N-Butyl-2-chloro-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-butyl-2-chloro-, CID3043791, LS-130562

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBORWQKGAKVTME-UHFFFAOYSA-N

56149-32-7
N-BUtyl-2-chloro-5-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-chloro-5-hydroxybenzamide | CAS Registry Number: 3009-01-6
Synonyms: N-BUTYL-2-CHLORO-5-HYDROXYBENZAMIDE, ZINC226433181

Molecular Formula: C11H14ClNO2Molecular Weight: 227.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFPTTWZHLXWYIW-UHFFFAOYSA-N

3009-01-6
N-BUTYL-2-CHLORO-5-NITROBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2-chloro-5-nitrobenzamide | CAS Registry Number: 68505-92-0
Synonyms: EINECS 270-927-5, MolPort-004-323-401, N-Butyl-2-chloro-5-nitrobenzamide, ZINC05419802, CID3017861

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.685520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDKDPVDEANOMEE-UHFFFAOYSA-N

68505-92-0
N-BUTYL-2-CHLORO-ACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-butyl-2-chloroacetamide | CAS Registry Number: 5349-24-6
Synonyms: N-Butyl-2-chloro-acetamide, NSC1194, N-BUTYL-2-CHLORACETAMIDE, MolPort-001-986-040, CID219645, ZINC01591768, BAS 02927056, PB-90188827

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBTFKFOPYRYZDH-UHFFFAOYSA-N

5349-24-6
N-butyl-2-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2-chloro-N-(1,1-dioxothiolan-3-yl)acetamide | CAS Registry Number: 5553-31-1
Synonyms: N-Butyl-2-chloro-N-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-acetamide, SBB012131, N-butyl-2-chloro-N-(1,1-dioxo-1??-thiolan-3-yl)acetamide, N-butyl-2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)acetamide, N-Butyl-2-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide, N-(1,1-dioxothiolan-3-yl)-N-butyl-2-chloroacetamide, AC1MYQZD, AC1Q2WQW, CTK6E1995, MolPort-000-394-180, 5559AE, STL453279, AKOS000269874, AKOS016039737, MCULE-6364499866, NE12909, AK289410, BAS 13524869, LP092856, TR-056409

Molecular Formula: C10H18ClNO3SMolecular Weight: 267.768 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKMJMESXFCNSSL-UHFFFAOYSA-N

5553-31-1
N-Butyl-2-chloro-N-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-acetamide (3 suppliers)
N-Butyl-2-chloro-N-methylacetamide (3 suppliers)
N-Butyl-2-chloro-N-methylnicotinamide (3 suppliers)
N-Butyl-2-chloronicotinamide (3 suppliers)
N-Butyl-2-chloropyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2-chloropyrimidin-4-amine | CAS Registry Number: 66229-56-9
Synonyms: SCHEMBL14619916, MolPort-013-594-705, ZINC51849362, 4-Pyrimidinamine, N-butyl-2-chloro-, AKOS011626643, AK198045, V7175

Molecular Formula: C8H12ClN3Molecular Weight: 185.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRLFFMNKFRZEFB-UHFFFAOYSA-N

66229-56-9
N-butyl-2-cyano-3-[4-(difluoromethoxy)phenyl]-n-methylprop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-cyano-3-[4-(difluoromethoxy)phenyl]-N-methylprop-2-enamide | CAS Registry Number: 6548-84-1
Synonyms: AC1NQ5TA, MCULE-8825665401, N-butyl-2-cyano-3-[4-(difluoromethoxy)phenyl]-N-methylprop-2-enamide

Molecular Formula: C16H18F2N2O2Molecular Weight: 308.323126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FBWJPJADVOCZBN-UHFFFAOYSA-N

6548-84-1
N-butyl-2-cyano-N-phenyl-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-butyl-2-cyano-N-phenylacetamide | CAS Registry Number: 866601-53-8
Synonyms: SCHEMBL2085612, n-butyl-2-cyano-n-phenyl-acetamide, AKOS013910660

Molecular Formula: C13H16N2OMolecular Weight: 216.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSGUXCABQSZNHQ-UHFFFAOYSA-N

866601-53-8
n-Butyl-2-Cyanoacrylate (1 supplier)
N-Butyl-2-cyclohexene-1-hexanamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-6-cyclohex-2-en-1-ylhexanamide | CAS Registry Number: 55955-95-8
Synonyms: AGN-PC-0JENHU, CTK8J3051, N-butyl-6-cyclohex-2-en-1-ylhexanamide

Molecular Formula: C16H29NOMolecular Weight: 251.407560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJLUDYZZBKQZRN-UHFFFAOYSA-N

55955-95-8
N-Butyl-2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide | CAS Registry Number: 1956378-94-1
Synonyms: AKOS027333756

Molecular Formula: C14H18N4OMolecular Weight: 258.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPGUUGZKZVPOIN-UHFFFAOYSA-N

1956378-94-1
N-Butyl-2-decanamine (1 supplier)
Compound Structure IUPAC Name: N-butyldecan-2-amine | CAS Registry Number: 62238-18-0
Synonyms: 2-Decanamine, N-butyl-, N-butyldecan-2-amine, AC1LC0YT, AGN-PC-0JT0QF, MHVNSHRNKSGNKH-UHFFFAOYSA-N, n-Butyl-N-(1-methylnonyl)amine #

Molecular Formula: C14H31NMolecular Weight: 213.402640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHVNSHRNKSGNKH-UHFFFAOYSA-N

62238-18-0
N-butyl-2-diethoxyphosphinothioylsulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-diethoxyphosphinothioylsulfanylacetamide | CAS Registry Number: 37744-80-2
Synonyms: BRN 1797348, s-[2-(butylamino)-2-oxoethyl] o,o-diethyl phosphorodithioate, Phosphorodithioic acid, S-(2-(butylamino)-2-oxoethyl) O,O-diethyl ester, O,O-Diethyl S-(N-n-butylcarbamoylmethyl) phosphorodithioate, AGN-PC-0JN7VR, AC1L51EB, AC1Q5P8L, AR-1L3629, LS-108043, 4-04-00-00598 (Beilstein Handbook Reference)

Molecular Formula: C10H22NO3PS2Molecular Weight: 299.390342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJYLTZVVKQDKJP-UHFFFAOYSA-N

37744-80-2
N-BUTYL-2-ETHOXY-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-butyl-2-ethoxybenzamide | CAS Registry Number: 15823-53-7
Synonyms: NSC406388, CID347610

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSCDMBITSBATQC-UHFFFAOYSA-N

15823-53-7
N-BUTYL-2-ETHOXY-N-PHENYL-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-butyl-2-ethoxy-N-phenylbenzamide | CAS Registry Number: 5464-18-6
Synonyms: NSC5990, CID221423

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REAVUBXWVGSDKK-UHFFFAOYSA-N

5464-18-6
N-BUTYL-2-ETHYL-HEXANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-butyl-2-ethylhexanamide | CAS Registry Number: 7472-55-1
Synonyms: N-Butyl-2-ethylhexanamide, HEXANAMIDE, N-BUTYL-2-ETHYL-, NSC401970, NSC 401970, CID24058, BRN 1765676, LS-74953, 4-04-00-00571 (Beilstein Handbook Reference)

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAUJKVQAWLQVGZ-UHFFFAOYSA-N

7472-55-1
N-butyl-2-ethylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-ethylbenzamide | CAS Registry Number: 56776-54-6
Synonyms: N-Butyl-2-ethylbenzamide, Benzamide, N-butyl-2-ethyl-, AC1MI427

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YJIVGTRFPXFMHZ-UHFFFAOYSA-N

56776-54-6
N-BUTYL-2-ETHYLHEXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-butyl-2-ethylhexan-1-amine | CAS Registry Number: 61614-51-5
Synonyms: N-Butyl-2-ethylhexylamine, 1-Hexanamine, N-butyl-2-ethyl-, MolPort-005-216-235, EINECS 262-871-5, CID108563, AI3-17901

Molecular Formula: C12H27NMolecular Weight: 185.349480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNTBDUYEISRPNS-UHFFFAOYSA-N

61614-51-5
N-Butyl-2-fluoroaniline (5 suppliers)
Compound Structure IUPAC Name: N-butyl-2-fluoroaniline | CAS Registry Number: 581798-35-8
Synonyms: Benzenamine, N-butyl-2-fluoro-, CTK1F0346, MolPort-004-390-220, AKOS000239211, AK128213, KB-258649

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEMUHCTTYPBGCT-UHFFFAOYSA-N

581798-35-8
N-butyl-2-fluorobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-fluorobenzenesulfonamide | CAS Registry Number: 5491-22-5
Synonyms: ZINC02650277, AC1M2A3I, MolPort-000-490-514, HMS1787N09, ZINC2650277, AKOS008940097, MCULE-2152186129, T5224827, T6394886

Molecular Formula: C10H14FNO2SMolecular Weight: 231.287063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTLKHMUEDGZXFK-UHFFFAOYSA-N

5491-22-5
N-BUTYL-2-HYDROXYBENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-N-naphthalen-2-ylbenzene-1,4-diamine | CAS Registry Number: 4285-37-4
Synonyms: NSC37155, 1, N-2-naphthalenyl-, AC1L5UPK, AC1Q1ISL, SureCN1655743, CTK4I6695, AR-1E4303, NSC-37155, AKOS000286248, AG-J-72274, 1,4-Benzenediamine,N1-2-naphthalenyl-, 4-N-naphthalen-2-ylbenzene-1,4-diamine, N-(naphthalen-2-yl)benzene-1,4-diamine, 1,4-Benzenediamine,N-2-naphthalenyl- (9CI); p-Phenylenediamine, N-2-naphthyl- (6CI,8CI); N-(b-Naphthyl)-p-phenyldiamine; N-b-Naphthyl-p-phenylenediamine; NSC37155; p-(b-Naphthylamino)aniline

Molecular Formula: C16H14N2Molecular Weight: 234.295760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNDJKTIGCWCQIG-UHFFFAOYSA-N

4285-37-4
N-BUTYL-2-ISOPROPYL-5-METHYLCYCLOHEXANECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 73410-11-4
Synonyms: EINECS 277-463-2, CID3018433, N-Butyl-2-isopropyl-5-methylcyclohexanecarboxamide

Molecular Formula: C15H29NOMolecular Weight: 239.396860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNQBHFPOOAHYGE-UHFFFAOYSA-N

73410-11-4
N-BUTYL-2-METHOXYANILINE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,1-difluoro-1-methoxyethane | CAS Registry Number: 428-65-9
Synonyms: 2-Chloro-1,1-difluoro-1-methoxyethane, BRN 1734832, ETHANE, 2-CHLORO-1,1-DIFLUORO-1-METHOXY-, AC1Q3TUK, AC1L1U1H, CTK4I6720, AR-1E0001, AKOS006384463, AG-K-49589, LS-65237

Molecular Formula: C3H5ClF2OMolecular Weight: 130.521006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQKCWZOXYGNDRI-UHFFFAOYSA-N

428-65-9
N-butyl-2-methyl-1-phenylpropan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-methyl-1-phenylpropan-2-amine | CAS Registry Number: 5531-46-4
Synonyms: BRN 2804965, N-Butyl-alpha,alpha-dimethylphenethylamine, D-3-8, Phenethylamine, N-butyl-alpha,alpha-dimethyl-, Benzeneethanamine, N-butyl-alpha,alpha-dimethyl-, AC1L43ID, LS-103185

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGOBAFIELXSSPB-UHFFFAOYSA-N

5531-46-4
N-BUTYL-2-METHYL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2-methylpropanamide | CAS Registry Number: 6282-85-5
Synonyms: Propanamide, N-butyl-2-methyl, NSC7103, CID221968

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZAROOOHRGKEPC-UHFFFAOYSA-N

6282-85-5
N-BUTYL-2-METHYL-SUCCINIMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-methylpyrrolidine-2,5-dione | CAS Registry Number: 90608-76-7
Synonyms: N-Butyl-2-methyl-succinimide, (3r)-1-butyl-3-methylpyrrolidine-2,5-dione, AGN-PC-00H0ZH, CTK5G8177, AKOS006309721, AG-H-71838

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAXADQYJXGNHJC-UHFFFAOYSA-N

90608-76-7
n-butyl-2-methylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2-methylbenzamide | CAS Registry Number: 5448-58-8
Synonyms: N-butyl-2-methylbenzamide, N-butyltoluamide, NSC17903, AC1Q5FGW, SCHEMBL486382, Benzamide, 2-methyl-N-butyl-, AC1L5F42, DTXSID10969659, FVLWAEUVDNUECG-UHFFFAOYSA-N, ZINC1768489, NSC-17903, AKOS003510998, N-Butyl-2-methylbenzene-1-carboximidic acid

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVLWAEUVDNUECG-UHFFFAOYSA-N

5448-58-8
N-Butyl-2-nitro-4-(piperidin-1-ylsulfonyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-nitro-4-piperidin-1-ylsulfonylaniline | CAS Registry Number: 324035-94-1
Synonyms: N-butyl-2-nitro-4-(piperidin-1-ylsulfonyl)aniline, BAS 01110438, AC1MF64D, ZINC4158833, STL458143, AKOS000536962, MCULE-2223699260, N-butyl-2-nitro-4-piperidin-1-ylsulfonylaniline, Butyl-[2-nitro-4-(piperidine-1-sulfonyl)-phenyl]-amine

Molecular Formula: C15H23N3O4SMolecular Weight: 341.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: APUCFSDHUNEOJT-UHFFFAOYSA-N

324035-94-1
N-butyl-2-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-2-nitrobenzamide | CAS Registry Number: 79903-04-1
Synonyms: 5352-10-3, ZINC02742382, AC1Q2X0R, AC1M28L4, SCHEMBL4960015, DTXSID40366758, MolPort-001-012-508, N-butyl(2-nitrophenyl)carboxamide, ZINC2742382, STK417269, AKOS002954181, MCULE-1306550719, ST011190

Molecular Formula: C11H14N2O3Molecular Weight: 222.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRNIXNMRAQAEON-UHFFFAOYSA-N

79903-04-1
N-butyl-2-nitrobenzenamine (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2-nitroaniline | CAS Registry Number: 42896-66-2
Synonyms: N-butyl-2-nitroaniline, butyl(2-nitrophenyl)amine, AC1NEA19, SCHEMBL981345, MolPort-005-211-314, SBB071688, ZINC05261200, AKOS005208973, MCULE-3824216321, ST45026814, ST50819451, K-8866

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYEZPZDTULJGHH-UHFFFAOYSA-N

42896-66-2
N-BUTYL-2-OXO-2-(2-PHENYLHYDRAZINYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2-oxo-2-(2-phenylhydrazinyl)acetamide | CAS Registry Number: 50618-81-0
Synonyms: NSC406764, CID347861

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WJWLJELVOIDVPU-UHFFFAOYSA-N

50618-81-0
N-butyl-2-oxo-4h-1,3,2?5-benzodioxaphosphinin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-oxo-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine | CAS Registry Number: 1911-62-2
Synonyms: BRN 1914574, 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-butyl-, 2-oxide, N-Butyl-4H-1,3,2-benzodioxaphosphorin-2-amine 2-oxide, Phosphoramidic acid, N-butyl-, cyclic methylene-o-phenylene ester, AC1MHZ3A, AGN-PC-0KO78R, N-butyl-2-oxo-4H-1,3,2, LS-34486

Molecular Formula: C11H16NO3PMolecular Weight: 241.223402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKLORGWAJNOBOD-UHFFFAOYSA-N

1911-62-2
N-butyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carbothioamide | CAS Registry Number: 57795-06-9
Synonyms: N-Butyl-2-oxo-5-phenyl-3-oxazolidinecarbothioamide, 3-Oxazolidinecarbothioamide, N-butyl-2-oxo-5-phenyl-, Butylaminothiocarbonyl-3 phenyl-5 oxazolidine-1,3 one-2 [French], AC1MIHZX, LS-100231, Butylaminothiocarbonyl-3 phenyl-5 oxazolidine-1,3 one-2

Molecular Formula: C14H18N2O2SMolecular Weight: 278.369920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCTRVPUBZLEXBS-UHFFFAOYSA-N

57795-06-9
N-BUTYL-2-OXO-7-PHENYL-1,5,7-TRIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-butyl-5-oxo-1-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidine-6-carboxamide | CAS Registry Number: 141234-25-5
Synonyms: CID3072194, LS-80405, 1,2,3,5-Tetrahydro-N-butyl-5-oxo-1-phenylimidazo(1,2-a)pyrimidine-6-carboxamide, Imidazo(1,2-a)pyrimidine-6-carboxamide, 1,2,3,5-tetrahydro-N-butyl-5-oxo-1-phenyl-

Molecular Formula: C17H20N4O2Molecular Weight: 312.366300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDICWFQTSBUXPO-UHFFFAOYSA-N

141234-25-5
N-Butyl-2-Oxo-Butanoate (1 supplier)16942-56-6
n-butyl-2-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2-phenylacetamide | CAS Registry Number: 10264-09-2
Synonyms: N-butyl-2-phenylacetamide, NSC6033, Benzeneacetamide, N-butyl-, AC1L5A9Y, AC1Q5P8D, N-butyl-2-phenyl-acetamide, SureCN2036620, CTK0I3823, NSC-6033, AR-1K6413, ZINC01687393, AKOS002956038, AG-J-29290, Acetamide, N-butyl-2-phenyl- (7CI,8CI);N-Butyl-2-phenylacetamide; N-Butylphenylacetamide;NSC 6033

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

InChIKey: JQZKYZUXIWDPAD-UHFFFAOYSA-N

10264-09-2
N-Butyl-2-piperazin-1-ylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-butyl-2-piperazin-1-ylacetamide | CAS Registry Number: 89433-46-5
Synonyms: 1-Piperazineacetamide, N-butyl-, N-butyl-2-piperazin-1-ylacetamide, ACMC-20llyk, AC1M9LGB, AC1Q2X1N, SureCN1900359, CTK2J6095, MolPort-002-468-613, STL169488, N-butyl-2-(piperazin-1-yl)acetamide, AKOS000265381, AG-B-36316, MCULE-5519003608, EN300-12760, T5385452

Molecular Formula: C10H21N3OMolecular Weight: 199.293240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNMUJPPKLVSAAH-UHFFFAOYSA-N

89433-46-5
N-Butyl-2-piperidinecarboxamide hydrochloride (1 supplier)
N-Butyl-2-pyrrolidinecarboxamide hydrochloride (4 suppliers)
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