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CHEMICAL products beginning with : N
47401 to 47450 of 75756 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 [949] 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Butyl-3-(tetrahydro-2-furanylmethoxy)aniline (3 suppliers)
N-BUTYL-3-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]butan-1-amine | CAS Registry Number: 90389-01-8
Synonyms: Benzenemethanamine, N-butyl-3-(trifluoromethyl)-, AC1LACBB, AC1Q4JTI, SureCN4235847, CTK5G7733, AR-1H8607, AKOS000234329, AG-H-70591, N-[[3-(trifluoromethyl)phenyl]methyl]butan-1-amine

Molecular Formula: C12H16F3NMolecular Weight: 231.257350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKEIYOLMTMGTEK-UHFFFAOYSA-N

90389-01-8
N-BUTYL-3-BUTENOATE (11 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(2,5-dichlorophenyl)urea | CAS Registry Number: 14036-56-7
Synonyms: 1-(2-Chloroethyl)-3-(2,5-dichlorophenyl)urea, NSC 80348, BRN 2851069, 13908-35-5, Urea, 1-(2-chloroethyl)-3-(2,5-dichlorophenyl)-, NSC80348, AC1L3WQR, AC1Q3OFB, KST-1B0430, AR-1B0529, NSC-80348, AKOS008937062, LS-159346

Molecular Formula: C9H9Cl3N2OMolecular Weight: 267.539560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MXJGICZYDBJGGY-UHFFFAOYSA-N

14036-56-7
N-butyl-3-chloro-2-Pyrazinamine (3 suppliers)
Compound Structure IUPAC Name: N-butyl-3-chloropyrazin-2-amine | CAS Registry Number: 1250679-34-5
Synonyms: SCHEMBL9995869, N-butyl-3-chloropyrazin-2-amine, 2-Pyrazinamine,N-butyl-3-chloro-, 2-Pyrazinamine, N-butyl-3-chloro-, AKOS010967115, DA-46710

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

InChIKey: WIFRRANCTYSRGA-UHFFFAOYSA-N

1250679-34-5
N-Butyl-3-chloro-5-(trifluoromethyl)-2-pyridinamine (4 suppliers)
N-BUTYL-3-CHLORO-5-FLUORO-BENZENEMETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-5-fluorophenyl)methyl]butan-1-amine | CAS Registry Number: 90390-37-7
Synonyms: Benzylamine der, AIDS011125, AIDS-011125, CID457620, 90389-75-6 (HYDROCHLORIDE), Benzenemethanamine, N-butyl-3-chloro-5-fluoro-

Molecular Formula: C11H15ClFNMolecular Weight: 215.694903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJMFIDSZWSKRED-UHFFFAOYSA-N

90390-37-7
N-BUTYL-3-CHLORO-5-FLUORO-BENZENEMETHANAMINEHCL (5 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-5-fluorophenyl)methyl]butan-1-amine | CAS Registry Number: 90389-75-6
Synonyms: Benzenemethanamine, N-butyl-3-chloro-5-fluoro-, 90390-37-7, AC1L9WYG, CTK5G7793, AG-H-70726, N-[(3-chloro-5-fluorophenyl)methyl]butan-1-amine, N-BUTYL-3-CHLORO-5-FLUORO-BENZENEMETHANAMINE

Molecular Formula: C11H15ClFNMolecular Weight: 215.694903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJMFIDSZWSKRED-UHFFFAOYSA-N

90389-75-6
N-BUTYL-3-CHLORO-5-NITRO-BENZENEMETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-5-nitrophenyl)methyl]butan-1-amine | CAS Registry Number: 90390-41-3
Synonyms: Benzylamine der, AIDS011129, AIDS-011129, CID457624, 90389-79-0 (HYDROCHLORIDE), Benzenemethanamine, N-butyl-3-chloro-5-nitro-

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQKPXLHAQOGOCI-UHFFFAOYSA-N

90390-41-3
N-BUTYL-3-CHLORO-5-NITRO-BENZENEMETHANAMINEHCL (5 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-5-nitrophenyl)methyl]butan-1-amine | CAS Registry Number: 90389-79-0
Synonyms: Benzenemethanamine, N-butyl-3-chloro-5-nitro-, 90390-41-3, AC1L9WYS, CTK5G7796, AG-H-70729, N-[(3-chloro-5-nitrophenyl)methyl]butan-1-amine, N-BUTYL-3-CHLORO-5-NITRO-BENZENEMETHANAMINE

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQKPXLHAQOGOCI-UHFFFAOYSA-N

90389-79-0
N-Butyl-3-chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine (4 suppliers)
N-Butyl-3-chloro-N-methyl-5-(trifluoromethyl)pyridin-2-amine (1 supplier)
N-BUTYL-3-CHLOROSALICYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-butyl-3-chloro-2-hydroxybenzamide | CAS Registry Number: 3009-04-9
Synonyms: N-Butyl-3-chlorosalicylamide, EINECS 221-126-4, CID76369

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HABQHJCQMQOTGD-UHFFFAOYSA-N

3009-04-9
N-Butyl-3-cyanopyrazinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-butyl-3-cyanopyrazine-2-carboxamide | CAS Registry Number: 138581-46-1
Synonyms: ZINC220975656, 3-Butylcarbamoyl-2-pyrazinecarbonitrile, DA-45446

Molecular Formula: C10H12N4OMolecular Weight: 204.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEPDGIQZTSWRLV-UHFFFAOYSA-N

138581-46-1
N-butyl-3-cyclohexyl-2-hydroxy-5-nitro-benzamide (2 suppliers)5456-07-5
N-BUTYL-3-CYCLOHEXYL-2-HYDROXY-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-butyl-3-cyclohexyl-2-hydroxybenzamide | CAS Registry Number: 6284-58-8
Synonyms: NSC7443, CID222119

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCALQFWZMKDHAG-UHFFFAOYSA-N

6284-58-8
N-BUTYL-3-CYCLOHEXYL-2-HYDROXYBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: 1,5,7-trimethylpyrazolo[3,4-d]pyrimidine-4,6-dione | CAS Registry Number: 4318-52-9
Synonyms: 1,5,7-trimethyl-1h-pyrazolo[3,4-d]pyrimidine-4,6(5h,7h)-dione, NSC19086, AC1L5FIZ, AC1Q6KA7, CTK4I7142, KST-1B5190, AR-1B7997, NSC-19086, AG-K-81911, 1,5,7-trimethylpyrazolo[3,4-d]pyrimidine-4,6-dione

Molecular Formula: C8H10N4O2Molecular Weight: 194.190600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QICGQMKSHUEGMW-UHFFFAOYSA-N

4318-52-9
N-BUTYL-3-FLUORO-BENZENEMETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]butan-1-amine | CAS Registry Number: 60509-34-4
Synonyms: Benzylamine der, AIDS011080, MolPort-004-383-549, Benzenemethanamine, N-butyl-3-fluoro-, AIDS-011080, CID457581, 90389-44-9 (HYDROCHLORIDE)

Molecular Formula: C11H16FNMolecular Weight: 181.249843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDZXTUXULNFHSG-UHFFFAOYSA-N

60509-34-4
N-BUTYL-3-FLUORO-BENZENEMETHANAMINEHCL (4 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]butan-1-amine | CAS Registry Number: 90389-44-9
Synonyms: Benzenemethanamine, N-butyl-3-fluoro-, 60509-34-4, AC1L9WV7, CTK5B1606, AKOS000235065, AG-G-17418, N-[(3-fluorophenyl)methyl]butan-1-amine, N-BUTYL-3-FLUORO-BENZENEMETHANAMINE

Molecular Formula: C11H16FNMolecular Weight: 181.249843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDZXTUXULNFHSG-UHFFFAOYSA-N

90389-44-9
N-Butyl-3-fluoro-N-(5-pyridin-4-yl-[1,3,4]-thiadiazol-2-yl)-benzamide (4 suppliers)
N-butyl-3-hydroxy-2,2-dimethylpropanamide (5 suppliers)
Compound Structure IUPAC Name: N-butyl-3-hydroxy-2,2-dimethylpropanamide | CAS Registry Number: 130942-18-6
Synonyms: SCHEMBL618269, XZZQHSABOOBXFC-UHFFFAOYSA-N, DA-12734

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZZQHSABOOBXFC-UHFFFAOYSA-N

130942-18-6
N-Butyl-3-Hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-hydroxybenzamide | CAS Registry Number: 15789-00-1
Synonyms: N-butyl-3-hydroxybenzamide, SCHEMBL161905, ZINC19838372, AKOS000212976, AK192006, BG01510188, J3.537.005F

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PAFCEBQVQWMWDU-UHFFFAOYSA-N

15789-00-1
N-BUTYL-3-HYDROXYPYRIDINE-2-CARBOXAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-butyl-3-hydroxypyridine-2-carboxamide | CAS Registry Number: 1079-41-0
Synonyms: EINECS 214-092-7, CID70651, N-Butyl-3-hydroxypyridine-2-carboxamide

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWPOMFAYGIXICK-UHFFFAOYSA-N

1079-41-0
N-butyl-3-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (1 supplier)
Compound Structure IUPAC Name: 4-butyl-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1353718-21-4
Synonyms: ZINC211614245, KB-274794, n-butyl-3-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C16H27BN2O2Molecular Weight: 290.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDOKIQROPWEJOK-UHFFFAOYSA-N

1353718-21-4
N-BUTYL-3-METHYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE (14 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-3-methylpyridin-1-ium | CAS Registry Number: 344790-86-9
Synonyms: BMPIm, 1-Butyl-3-methylpyridinium bis(trifluormethylsulfonyl)imide, 14654_ALDRICH, 14654_FLUKA, CTK8F0496, AKOS015912619, I14-47155

Molecular Formula: C12H16F6N2O4S2Molecular Weight: 430.386859 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: NOFBAVDIGCEKOQ-UHFFFAOYSA-N

344790-86-9
N-BUTYL-3-METHYLPYRIDINIUM BROMIDE (19 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-methylpyridin-1-ium;bromide | CAS Registry Number: 26576-85-2
Synonyms: 1-Butyl-3-methylpyridinium Bromide, ACMC-1CCC2, SureCN194547, DSSTox_CID_29115, DSSTox_RID_83334, DSSTox_GSID_49259, CTK4F8170, Tox21_202679, ANW-26028, AKOS015833017, AG-E-83829, NCGC00260227-01, AB1010989, CAS-26576-85-2, B3104, Pyridinium,1-butyl-3-methyl-, bromide (1:1), I14-100118, 3-Picolinium,1-butyl-, bromide (8CI); Pyridinium, 1-butyl-3-methyl-, bromide (9CI);1-Butyl-3-methylpyridinium bromide; N-Butyl-3-methylpyridinium bromide

Molecular Formula: C10H16BrNMolecular Weight: 230.144740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNPWBXOERPGDFI-UHFFFAOYSA-M

26576-85-2
N-BUTYL-3-METHYLPYRIDINIUM DICYANAMIDE (13 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-methylpyridin-1-ium;cyanoiminomethylideneazanide | CAS Registry Number: 712355-12-9
Synonyms: CTK2H6466, FYBPOFIFDAOGDM-UHFFFAOYSA-N, 3-methyl-1-butylpyridinium dicyanamide

Molecular Formula: C12H16N4Molecular Weight: 216.282240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYBPOFIFDAOGDM-UHFFFAOYSA-N

712355-12-9
N-BUTYL-3-METHYLPYRIDINIUM HEXAFLUOROPHOSPHONATE (18 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-methylpyridin-1-ium;hexafluorophosphate | CAS Registry Number: 845835-03-2
Synonyms: DSSTox_CID_29319, DSSTox_RID_83435, DSSTox_GSID_49360, CTK3E7357, Tox21_202682, AG-H-38019, NCGC00260230-01, CAS-845835-03-2, 1-Butyl-3-methylpyridinium hexafluorophosphate, N-BUTYL-3-METHYLPYRIDINIUM HEXAFLUOROPHOSPHATE, N-BUTYL-3-METHYLPYRIDINIUM HEXAFLUOROPHOSPHATE;1-BUTYL-3-METHYLPYRIDINIUM HEXAFLUOROPHOSPHATE

Molecular Formula: C10H16F6NPMolecular Weight: 295.204921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XUZKQHMUEBPODI-UHFFFAOYSA-N

845835-03-2
N-BUTYL-3-METHYLPYRIDINIUM METHYLSULFATE (5 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-methylpyridin-1-ium;methyl sulfate | CAS Registry Number: 916730-28-4
Synonyms: CTK5H0295, AG-H-76489, Pyridinium, 1-butyl-3-methyl-, methyl sulfate (1:1)

Molecular Formula: C11H19NO4SMolecular Weight: 261.337860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXGRFVJWZGSJBS-UHFFFAOYSA-M

916730-28-4
N-BUTYL-3-METHYLPYRIDINIUM TETRAFLUOROBORATE (15 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-methylpyridin-1-ium;tetrafluoroborate | CAS Registry Number: 597581-48-1
Synonyms: AG-G-13263, ACMC-20ak5s, AGN-PC-01MH1I, DSSTox_CID_29281, DSSTox_RID_83400, DSSTox_GSID_49325, CTK1G7663, Tox21_202686, NCGC00260234-01, 1-Butyl-3-methylpyridinium tetrafluoroborate, CAS-597581-48-1, 1-butyl-3-methylpyridin-1-ium;tetrafluoroborate, I14-90898, N-BUTYL-3-METHYLPYRIDINIUM TETRAFLUOROBORATE;1-BUTYL-3-METHYLPYRIDINIUM TETRAFLUOROBORATE;1-n-Butyl-3-methylpyridinium tetrafluoroborate, 99%

Molecular Formula: C10H16BF4NMolecular Weight: 237.045353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UQEAMJVKASNOMA-UHFFFAOYSA-N

597581-48-1
N-BUTYL-3-NITRO-BENZAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-butyl-3-nitrobenzamide | CAS Registry Number: 70001-47-7
Synonyms: N-butyl-3-nitrobenzamide, N-Butyl-3-nitro-benzamide, ARONIS013941, MolPort-001-030-093, NSC406579, STK003940, CID347748, ZINC01599296, BAS 00095242

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLKPLRMLCSBJKV-UHFFFAOYSA-N

70001-47-7
N-Butyl-3-Nitrobenzenesulfonamide (13 suppliers)
Compound Structure IUPAC Name: N-butyl-3-nitrobenzenesulfonamide | CAS Registry Number: 89840-72-2
Synonyms: ZINC04071517, CID2793604, LT00068488

Molecular Formula: C10H14N2O4SMolecular Weight: 258.294160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZIMAACTQKBWTF-UHFFFAOYSA-N

89840-72-2
N-Butyl-3-nitropyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-butyl-3-nitropyridin-2-amine | CAS Registry Number: 26820-68-8
Synonyms: N-butyl-3-nitropyridin-2-amine, 2-Butylamino-3-nitropyridine, AC1LC0RM, AGN-PC-0JTFU8, n-Butyl-3-nitro-2-pyridinamine, MolPort-005-181-151, KM3997, AKOS001878119, MCULE-2632668427

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNWRAFXHMOAZLG-UHFFFAOYSA-N

26820-68-8
N-BUTYL-3-PHENYL-2-PROPEN-1-AMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-[(E)-3-phenylprop-2-enyl]butan-1-amine | CAS Registry Number: 155687-67-5
Synonyms: AN-465/41853770, N-cinnamylbutan-1-amine, N-butyl-N-cinnamylamine, AC1O4ELU, SureCN3305133, MolPort-000-865-017, MolPort-011-258-638, AKOS001482113, AK111725, N-[(E)-3-phenylprop-2-enyl]butan-1-amine

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AZZYKBHEGUJORL-JXMROGBWSA-N

155687-67-5
N-BUTYL-3-PHENYL-2-PROPYN-1-AMINE 95% (10 suppliers)
Compound Structure IUPAC Name: N-(3-phenylprop-2-ynyl)butan-1-amine | CAS Registry Number: 445255-32-3
Synonyms: AN-465/42519157, N-(3-phenylprop-2-yn-1-yl)butan-1-amine, AC1NG1S8, CTK4I8281, MolPort-000-863-128, STK281133, AKOS000284618, AG-F-56257, MCULE-7670248246, N-butyl-N-(3-phenyl-2-propynyl)amine, N-(3-phenylprop-2-ynyl)butan-1-amine, AK111848, N-BUTYL-3-PHENYL-2-PROPYN-1-AMINE

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QCRZVGPSRJGAFN-UHFFFAOYSA-N

445255-32-3
N-Butyl-3-piperidinecarboxamide hydrochloride (6 suppliers)
N-Butyl-4,4,4-D3 Alcohol,98 Atom % D (8 suppliers)
Compound Structure IUPAC Name: 4,4,4-trideuteriobutan-1-ol | CAS Registry Number: 64156-70-3
Synonyms: Butyl-4,4,4-d3 alcohol, 1-Butanol-4,4,4-d3

Molecular Formula: C4H10OMolecular Weight: 77.140085 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRHPLDYGYMQRHN-FIBGUPNXSA-N

64156-70-3
N-Butyl-4,4,4-D3-Benzene,98 Atom % D (9 suppliers)
Compound Structure IUPAC Name: 4,4,4-trideuteriobutylbenzene | CAS Registry Number: 109232-94-2
Synonyms: N-BUTYL-4,4,4-D3-BENZENE

Molecular Formula: C10H14Molecular Weight: 137.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCKPCBLVNKHBMX-FIBGUPNXSA-N

109232-94-2
N-Butyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride (3 suppliers)
N-Butyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-butyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1220018-29-0
Synonyms: N-Butyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride, N-butyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, CTK6E2746, AKOS015844459, AKOS026328326, AK-65989, BG00318050

Molecular Formula: C11H19ClN4OMolecular Weight: 258.750 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MCJMVPQJYCIDLB-UHFFFAOYSA-N

1220018-29-0
N-butyl-4,5-bis(4-chlorophenyl)-3,4-dihydropyrazole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-4,5-bis(4-chlorophenyl)-3,4-dihydropyrazole-2-carboxamide | CAS Registry Number: 59075-24-0
Synonyms: 1-(n-Butylcarbamoyl)-3,4-bis(4-chlorophenyl)-2-pyrazoline, 1H-Pyrazole-1-carboxamide, 4,5-dihydro-N-butyl-3,4-bis(4-chlorophenyl)-, N-Butyl-3,4-bis(4-chlorophenyl)-4,5-dihydro-1H-pyrazole-1-carboxamide, AC1MICIE, LS-128174

Molecular Formula: C20H21Cl2N3OMolecular Weight: 390.306240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJTNROOTTJXUPP-UHFFFAOYSA-N

59075-24-0
N-BUTYL-4,6-DICHLORO-N-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-1,3,5-TRIAZIN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-butyl-4,6-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine | CAS Registry Number: 63812-63-5
Synonyms: EINECS 264-471-6, CID6454726, N-Butyl-4,6-dichloro-N-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazin-2-amine

Molecular Formula: C16H27Cl2N5Molecular Weight: 360.325080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFFYOTUTUOQYLA-UHFFFAOYSA-N

63812-63-5
N-BUTYL-4,6-DICHLOROPYRIMIDIN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-butyl-4,6-dichloropyrimidin-2-amine | CAS Registry Number: 95353-18-7
Synonyms: N-butyl-4,6-dichloropyrimidin-2-amine, SCHEMBL10811629, RL06010, KB-57897, AB0049933

Molecular Formula: C8H11Cl2N3Molecular Weight: 220.099040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVNUPPDXKGGLII-UHFFFAOYSA-N

95353-18-7
N-Butyl-4,7,9-decatrien-2-amine (2 suppliers)
Compound Structure IUPAC Name: (4E,7E)-N-butyldeca-4,7,9-trien-2-amine | CAS Registry Number: 62238-22-6
Synonyms: 4,7,9-Decatrien-2-amine, N-butyl-, AC1NSSKU, JEAJDIWSQBQTHU-UMYLGFLZSA-N, (4E,7E)-N-butyldeca-4,7,9-trien-2-amine, (4E,7E)-n-Butyl-4,7,9-decatrien-2-amine #

Molecular Formula: C14H25NMolecular Weight: 207.355000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEAJDIWSQBQTHU-UMYLGFLZSA-N

62238-22-6
N-Butyl-4,9-decadien-2-amine (2 suppliers)
Compound Structure IUPAC Name: (4E)-N-butyldeca-4,9-dien-2-amine | CAS Registry Number: 62238-25-9
Synonyms: 4,9-Decadien-2-amine, N-butyl-, AC1NSSKR, MKVOGFCGDWJDOY-ZHACJKMWSA-N, (4E)-N-butyldeca-4,9-dien-2-amine, (4E)-n-Butyl-4,9-decadien-2-amine #

Molecular Formula: C14H27NMolecular Weight: 209.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKVOGFCGDWJDOY-ZHACJKMWSA-N

62238-25-9
N-butyl-4-(1,3-dioxoisoindol-2-yl)butanamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-4-(1,3-dioxoisoindol-2-yl)butanamide | CAS Registry Number: 74169-77-0
Synonyms: BRN 5074075, Phthalimide, N-(butylcarbamoylpropyl)-, 1,3-Dioxo-N-butyl-2-isoindolinebutyramide, 2-ISOINDOLINEBUTYRAMIDE, 1,3-DIOXO-N-BUTYL-, AC1L1DXX, MolPort-000-918-010, ZINC1854869, ZINC01854869, AKOS003308999, MCULE-9763331680, LS-84700, N-Butyl-1,3-dioxo-2-isoindolinebutyramide, ST45085838, ST50613350, 4-(1,3-dioxobenzo[c]azolin-2-yl)-N-butylbutanamide

Molecular Formula: C16H20N2O3Molecular Weight: 288.341600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBEIPGCTDXRQOB-UHFFFAOYSA-N

74169-77-0
N-butyl-4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)piperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)piperazine-1-carboxamide | CAS Registry Number: 56972-97-5
Synonyms: RMI 61195, N-Butyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazinecarboxamide, 1-Piperazinecarboxamide, N-butyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-, AC1MIH1C, RMI 61,195, LS-110659

Molecular Formula: C24H27N3O2Molecular Weight: 389.490080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWCAAPDBHBNUAW-UHFFFAOYSA-N

56972-97-5
N-BUTYL-4-(1H-INDEN-1-YLIDENEMETHYL)ANILINE (5 suppliers)
Compound Structure IUPAC Name: (1-methylsulfonylbenzimidazol-2-yl)methanol | CAS Registry Number: 43215-15-2
Synonyms: [1-(methylsulfonyl)-1h-benzimidazol-2-yl]methanol, NSC110387, AC1Q6VHM, AC1L6MD3, CTK4I7185, KST-1A4854, AR-1A8618, AG-K-90003, NSC-110387, (1-methylsulfonylbenzimidazol-2-yl)methanol

Molecular Formula: C9H10N2O3SMolecular Weight: 226.252300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGVNIUOQNAWDGG-UHFFFAOYSA-N

43215-15-2
N-BUTYL-4-(1H-INDEN-1-YLIDENEMETHYL)ANILINE; N-BUTYL-N-(4-(1H-INDEN-1-YLIDENEMETHYL)PHENYL)AMINE (6 suppliers)
Compound Structure IUPAC Name: N-butyl-4-[(Z)-inden-1-ylidenemethyl]aniline | CAS Registry Number: 2428-36-6
Synonyms: NSC86435, AIDS125851, AIDS-125851, NSC 86435, CID6450836, N-Butyl-4-(1H-inden-1-ylidenemethyl)aniline, N-Butyl-N-(4-(1H-inden-1-ylidenemethyl)phenyl)amine

Molecular Formula: C20H21NMolecular Weight: 275.387440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NHLXLHWBVMHQOM-SDXDJHTJSA-N

2428-36-6
N-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide | CAS Registry Number: 5363-98-4
Synonyms: CBMicro_019717, AC1M37EI, Ambcb5363984, MolPort-002-147-166, CCG-7450, ZINC2880593, ZINC02880593, MCULE-7763268877, BIM-0019696.P001, AB00083090-01

Molecular Formula: C10H21N3O2Molecular Weight: 215.292640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYAKWFUUWFQFMZ-UHFFFAOYSA-N

5363-98-4
N-Butyl-4-(2,4-dichlorophenoxy)-1-butanamine (3 suppliers)
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