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CHEMICAL products beginning with : N
30801 to 30850 of 130796 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 [617] 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Methylpropyl)-3-(trifluoromethyl)aniline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-3-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 1909347-96-1
Synonyms: N-(2-methylpropyl)-3-(trifluoromethyl)aniline hydrochloride, Z2429425698

Molecular Formula: C11H15ClF3NMolecular Weight: 253.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NHIGUSYVEHJYHW-UHFFFAOYSA-N

1909347-96-1
N-(2-Methylpropyl)-3-nitro-4-quinolineamine (0 suppliers)
N-(2-methylpropyl)-3-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-3-nitrobenzamide | CAS Registry Number: 2448-05-7
Synonyms: NSC406580, AC1Q1PNU, AGN-PC-0JMIG8, N-Isobutyl-3-nitrobenzamide, Oprea1_219599, Oprea1_795719, AC1L880Q, ZINC00103319, AKOS003862568, N-(2-methylpropyl)-3-nitro-benzamide, MCULE-6492765554, NSC-406580, ST011227, KB-302163, N-(2-methylpropyl)(3-nitrophenyl)carboxamide

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

InChIKey: ZRASDWBEKQJAKD-UHFFFAOYSA-N

2448-05-7
N-(2-METHYLPROPYL)-3-PHENYL-PROP-2-ENAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-3-phenylprop-2-enamide | CAS Registry Number: 23784-49-8
Synonyms: CBMicro_017835, NCIOpen2_002880, NSC63905, CID247993

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LNXFPTPVIMNAOD-UHFFFAOYSA-N

23784-49-8
N-(2-Methylpropyl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine | CAS Registry Number: 1042587-15-4
Synonyms: N-(2-methylpropyl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OITQIBNYXHCQRV-UHFFFAOYSA-N

1042587-15-4
N-(2-Methylpropyl)-4,5,6,7-tetrahydro-1H-indol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-indol-4-amine | CAS Registry Number: 1864514-28-2

Molecular Formula: C12H20N2Molecular Weight: 192.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FPGFPFQCZGPLBQ-UHFFFAOYSA-N

1864514-28-2
N-(2-Methylpropyl)-4-(2-nitrophenyl)-1,3-thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-4-(2-nitrophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 1282591-35-8
Synonyms: N-(2-methylpropyl)-4-(2-nitrophenyl)-1,3-thiazol-2-amine, ZINC61714656, AKOS012239068, NE37829

Molecular Formula: C13H15N3O2SMolecular Weight: 277.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSEWRFJGOPVGRG-UHFFFAOYSA-N

1282591-35-8
N-(2-Methylpropyl)-4-(methylsulfanyl)aniline (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-4-methylsulfanylaniline | CAS Registry Number: 1021123-82-9
Synonyms: N-(2-methylpropyl)-4-(methylsulfanyl)aniline, SCHEMBL6697659, ZINC19906340, AKOS000229045

Molecular Formula: C11H17NSMolecular Weight: 195.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUXFXRVYAKZCDJ-UHFFFAOYSA-N

1021123-82-9
N-(2-Methylpropyl)-4-(propan-2-yl)cyclohexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-4-propan-2-ylcyclohexan-1-amine | CAS Registry Number: 1342373-42-5
Synonyms: ZINC54554364, AKOS011997438, BBV-34586161, EN300-169847

Molecular Formula: C13H27NMolecular Weight: 197.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QSMMXGZKTZTGAJ-UHFFFAOYSA-N

1342373-42-5
N-(2-Methylpropyl)-4-(propan-2-yloxy)aniline (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)-4-propan-2-yloxyaniline | CAS Registry Number: 1039911-67-5
Synonyms: SCHEMBL18392291, ZINC20472950

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIYAPUNCYSESEX-UHFFFAOYSA-N

1039911-67-5
N-(2-methylpropyl)-4-[[methyl(pyridin-4-ylmethyl)amino]diazenyl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-4-[[methyl(pyridin-4-ylmethyl)amino]diazenyl]benzamide | CAS Registry Number: 38681-60-6
Synonyms: NSC166760, AGN-PC-0JPFBF, AC1L6QAI, NSC-166760, N-(2-methylpropyl)-4-(methyl-(pyridin-4-ylmethyl)amino)diazenyl-benzamide

Molecular Formula: C18H23N5OMolecular Weight: 325.408120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AUXRFEQKQIHRIK-UHFFFAOYSA-N

38681-60-6
N-(2-methylpropyl)-4-[4-(2-methylpropylamino)-3-nitrophenyl]sulfonyl-2-nitroaniline (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-4-[4-(2-methylpropylamino)-3-nitrophenyl]sulfonyl-2-nitroaniline | CAS Registry Number: 16431-73-5
Synonyms: NSC177731, AGN-PC-0JOMC5, AC1L6XZ2, NSC-177731, 4,4'-sulfonylbis[N-(2-methylpropyl)-2-nitroaniline], Benzenamine,4'-sulfonylbis[N-(2-methylpropyl)-2-nitro-

Molecular Formula: C20H26N4O6SMolecular Weight: 450.508640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OYQQUNLJWWZIDA-UHFFFAOYSA-N

16431-73-5
N-(2-methylpropyl)-4-nitrobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-4-nitrobenzamide | CAS Registry Number: 2585-25-3
Synonyms: N-isobutyl-4-nitrobenzamide, ST50692044, NSC406855, AGN-PC-0JMIKV, AC1L88FE, Oprea1_389410, Oprea1_662559, n-iso-butyl-4-nitrobenzamide, SCHEMBL5940592, DPXAUDVSHNKGLR-UHFFFAOYSA-N, MolPort-001-487-041, 4-nitro-N-(2-methylpropyl)benzamide, STK021006, ZINC04590322, AKOS003245629, MCULE-3469027271, NSC-406855, Benzamide, N-(2-methylpropyl)-4-nitro-, KB-107863, N-(2-methylpropyl)(4-nitrophenyl)carboxamide

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

InChIKey: DPXAUDVSHNKGLR-UHFFFAOYSA-N

2585-25-3
N-(2-methylpropyl)-4-oxo-4-[3-(trifluoromethyl)phenyl]butanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-4-oxo-4-[3-(trifluoromethyl)phenyl]butanamide | CAS Registry Number: 93040-71-2
Synonyms: BRN 6522814, N-Isobutyl-3-(m-(trifluoromethyl)benzoyl)propionamide, Propionamide, N-isobutyl-3-(m-(trifluoromethyl)benzoyl)-, AC1MICIC, CHEMBL321134, LS-124242

Molecular Formula: C15H18F3NO2Molecular Weight: 301.304130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VYKMHTBWQRCFML-UHFFFAOYSA-N

93040-71-2
N-(2-methylpropyl)-4-prop-2-enoxy-3,5-dipropylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-4-prop-2-enoxy-3,5-dipropylbenzamide | CAS Registry Number: 7192-58-7
Synonyms: BRN 2597400, 4-Allyloxy-3,5-dipropyl-N-isobutylbenzamide, Benzamide, 4-allyloxy-3,5-dipropyl-N-isobutyl-, AC1L47KG, LS-25319, 4-(Allyloxy)-3,5-dipropyl-N-isobutylbenzamide, N-(2-methylpropyl)-4-(prop-2-en-1-yloxy)-3,5-dipropylbenzamide

Molecular Formula: C20H31NO2Molecular Weight: 317.465640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQUIEZQPQABXJV-UHFFFAOYSA-N

7192-58-7
N-(2-Methylpropyl)-4-propylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)-4-propylcyclohexan-1-amine | CAS Registry Number: 1036611-40-1
Synonyms: N-(2-methylpropyl)-4-propylcyclohexan-1-amine, ZINC19233166, AKOS009007458, EN300-169211

Molecular Formula: C13H27NMolecular Weight: 197.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UXMDXNVATPMQLS-UHFFFAOYSA-N

1036611-40-1
N-(2-Methylpropyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-b]pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-b]pyridin-2-amine | CAS Registry Number: 2060028-48-8
Synonyms: ZINC536956889

Molecular Formula: C10H17N3SMolecular Weight: 211.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOTZOSNJPPJRQI-UHFFFAOYSA-N

2060028-48-8
N-(2-Methylpropyl)-5,6,7,8-tetrahydroquinolin-8-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-5,6,7,8-tetrahydroquinolin-8-amine | CAS Registry Number: 1423031-30-4
Synonyms: N-(2-methylpropyl)-5,6,7,8-tetrahydroquinolin-8-amine, SCHEMBL4562781, AKOS017629220, NE42781

Molecular Formula: C13H20N2Molecular Weight: 204.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMXNFIHCTMSLCK-UHFFFAOYSA-N

1423031-30-4
N-(2-Methylpropyl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1202805-25-1
Synonyms: N-(2-methylpropyl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, N-ISOBUTYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE, SCHEMBL2180601, MolPort-035-941-601, AKOS025392355, ZINC202377172, AS-3121, MB19938, AK184356

Molecular Formula: C15H25BN2O2Molecular Weight: 276.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGCDLAIPAUNIQI-UHFFFAOYSA-N

1202805-25-1
N-(2-Methylpropyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-amine | CAS Registry Number: 901273-24-3
Synonyms: N-(2-methylpropyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-amine, N-isobutyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-amine, CTK6A8693, ZINC4218592, AKOS026729697, MCULE-4580588476, EN300-35541

Molecular Formula: C11H20N4Molecular Weight: 208.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZPFBPNBGXDYEC-UHFFFAOYSA-N

901273-24-3
N-(2-Methylpropyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-amine Hydroiodide (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-amine;hydroiodide | CAS Registry Number: 1052553-40-8
Synonyms: N-isobutyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-amine hydroiodide, N-(2-methylpropyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-amine hydroiodide, CTK6A8694, MFCD07348744, MCULE-2640343584, NE59121, EN300-14836

Molecular Formula: C11H21IN4Molecular Weight: 336.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVUCDIXRGSXDQM-UHFFFAOYSA-N

1052553-40-8
N-(2-methylpropyl)-7h-purine-6-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)-7H-purine-6-sulfonamide | CAS Registry Number: 82499-16-9
Synonyms: Purine-6-sulfonamide, N-isobutyl-, NSC 61746, PD 163, 1H-Purine-6-sulfonamide, N-(2-methylpropyl)-, 2-Methyl-N-(purin-6-yl)propanesulfonamide, Propanesulfonamide, 2-methyl-N-(purin-6-yl)-, AC1NUNHH, NSC61746, NSC-61746, LS-120926, N-(2-methylpropyl)-7H-purine-6-sulfonamide, 1H-Purine-6-sulfonamide, N-(2-methylpropyl)- (9CI)

Molecular Formula: C9H13N5O2SMolecular Weight: 255.296820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PYRUAGWNBCXDQJ-UHFFFAOYSA-N

82499-16-9
N-(2-METHYLPROPYL)-9,9-DIOXO-9L^{6}-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-7-AMINE (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)-1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 81038-90-6
Synonyms: MolPort-000-671-969, NSC331989, CID332801, ZINC00149296

Molecular Formula: C11H14N2O2SMolecular Weight: 238.306060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSUPAKKXLJBXCF-UHFFFAOYSA-N

81038-90-6
N-(2-METHYLPROPYL)-N'-NITROGUANIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropyl)-1-nitroguanidine | CAS Registry Number: 35089-66-8
Synonyms: WLN: WNNUYZM1Y1&1, NSC 25074, CID94461, NSC25074, Guanidine, N-(2-methylpropyl)-N'-nitro-

Molecular Formula: C5H12N4O2Molecular Weight: 160.174380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WCBSFALVQYJQEM-UHFFFAOYSA-N

35089-66-8
N-(2-methylpropyl)-n'-pyridin-2-yloxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-N'-pyridin-2-yloxamide | CAS Registry Number: 52781-04-1
Synonyms: N-(2-Methylpropyl)-N'-2-pyridinylethanediamide, Ethanediamide, N-(2-methylpropyl)-N'-2-pyridinyl-, AC1MI9I5, LS-65324, N-(2-methylpropyl)-N'-pyridin-2-yloxamide

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VJDPWGMVGYRUDG-UHFFFAOYSA-N

52781-04-1
N-(2-methylpropyl)-n-(propan-2-yl)carbamoyl chloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-N-propan-2-ylcarbamoyl chloride | CAS Registry Number: 1501710-14-0
Synonyms: N-(2-methylpropyl)-N-(propan-2-yl)carbamoyl chloride, AKOS018446161

Molecular Formula: C8H16ClNOMolecular Weight: 177.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHHNFHDJYFVHCG-UHFFFAOYSA-N

1501710-14-0
N-(2-methylpropyl)-N-(thiophen-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)-N-thiophen-2-ylacetamide | CAS Registry Number: 1392491-74-5
Synonyms: N-(2-Methylpropyl)-N-(thiophen-2-yl)acetamide, MFCD23380664, ZINC96102446

Molecular Formula: C10H15NOSMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHEZMPKBLDLNPU-UHFFFAOYSA-N

1392491-74-5
N-(2-methylpropyl)adamantan-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)adamantan-1-amine;hydrochloride | CAS Registry Number: 23479-44-9
Synonyms: N-Isobutyl-1-adamantanamine hydrochloride, 1-ADAMANTANAMINE, N-ISOBUTYL-, HYDROCHLORIDE, AC1L1MNH, AGN-PC-0JKM7R, LS-14933, N-(2-methylpropyl)adamantan-1-amine hydrochloride, N-(2-methylpropyl)tricyclo[3.3.1.13,7]decan-1-amine hydrochloride (1:1)

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

InChIKey: RSHDGEKIBABJND-UHFFFAOYSA-N

23479-44-9
N-(2-Methylpropyl)aniline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)aniline;hydrochloride | CAS Registry Number: 31601-62-4
Synonyms: N-(2-methylpropyl)aniline hydrochloride, AKOS030757262, Z2092369729

Molecular Formula: C10H16ClNMolecular Weight: 185.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QDDOXFUODJQOOQ-UHFFFAOYSA-N

31601-62-4
N-(2-Methylpropyl)benzenecarboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-(2-methylpropyl)benzenecarboximidamide | CAS Registry Number: 1340579-32-9
Synonyms: N-(2-methylpropyl)benzenecarboximidamide, ZINC59925805, AKOS011326418

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLZQKGVIRGEDKL-UHFFFAOYSA-N

1340579-32-9
N-(2-Methylpropyl)benzenecarboximidamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-(2-methylpropyl)benzenecarboximidamide;hydrochloride | CAS Registry Number: 1909347-75-6
Synonyms: N-(2-methylpropyl)benzenecarboximidamide hydrochloride

Molecular Formula: C11H17ClN2Molecular Weight: 212.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VHNVAUIVFSXQJE-UHFFFAOYSA-N

1909347-75-6
N-(2-methylpropyl)butanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)butanamide | CAS Registry Number: 7476-94-0
Synonyms: NSC404417, Butanamide, N-isobutyl, Butyramide, N-isobutyl-, AC1L84KA, SCHEMBL2604889, Butanamide, N-(2-methylpropyl)-, PZDWBPCVLDKVPZ-UHFFFAOYSA-N, AKOS003870738, NSC-404417

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

InChIKey: PZDWBPCVLDKVPZ-UHFFFAOYSA-N

7476-94-0
N-(2-methylpropyl)butane-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-(2-methylpropyl)butane-1,4-diamine | CAS Registry Number: 90272-64-3
Synonyms: Isobutylputrescine, BRN 1735588, N-Isobutyl-1,4-butanediamine, 1,4-BUTANEDIAMINE, N-ISOBUTYL-, AC1L1KB0, AKOS010115124, N'-(2-methylpropyl)butane-1,4-diamine, LS-45673

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NPTOAGPGIORAQT-UHFFFAOYSA-N

90272-64-3
N-(2-Methylpropyl)cyclobutanamine (0 suppliers)253315-48-9
N-(2-Methylpropyl)cycloheptanamine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)cycloheptanamine | CAS Registry Number: 42870-67-7
Synonyms: N-(2-methylpropyl)cycloheptanamine, SCHEMBL7775213, ZINC19882939, AKOS000227085

Molecular Formula: C11H23NMolecular Weight: 169.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZODQPLTZOYKLN-UHFFFAOYSA-N

42870-67-7
N-(2-Methylpropyl)cyclohexanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)cyclohexanamine;hydrochloride | CAS Registry Number: 99863-04-4
Synonyms: N-(2-methylpropyl)cyclohexanamine hydrochloride, CTK6A8668, AKOS008045508, MCULE-4700193250, NE51280, EN300-55353, Z1259341026

Molecular Formula: C10H22ClNMolecular Weight: 191.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IRDNDRGGYSYJHH-UHFFFAOYSA-N

99863-04-4
N-(2-Methylpropyl)cyclopentanamine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)cyclopentanamine | CAS Registry Number: 42870-64-4
Synonyms: N-(2-methylpropyl)cyclopentanamine, N-Cyclopentyl-N-isobutylamine, cyclopentyl-isobutyl-amine, SCHEMBL172662, ZINC19883359, AKOS000226573, MCULE-1854996621, NE14979, Z90515478

Molecular Formula: C9H19NMolecular Weight: 141.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CVKXFVVZAOTNNJ-UHFFFAOYSA-N

42870-64-4
N-(2-METHYLPROPYL)DECA-4,5-DIENAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)deca-4,5-dienamide | CAS Registry Number: 117345-89-8
Synonyms: N-Isobutyl-4,5-decadienamide, N-(2-methylpropyl)deca-4,5-dienamide, CID189490

Molecular Formula: C14H25NOMolecular Weight: 223.354400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDXLCORVQOOIIY-UHFFFAOYSA-N

117345-89-8
N-(2-methylpropyl)dodecanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)dodecanamide | CAS Registry Number: 68125-01-9
Synonyms: NSC403895, AC1L83UQ, CTK2F3733, AKOS003845668, NSC-403895

Molecular Formula: C16H33NOMolecular Weight: 255.439320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJXSXHGTHSJJMJ-UHFFFAOYSA-N

68125-01-9
N-(2-methylpropyl)isoquinolin-5-amine (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-methylpropyl)isoquinolin-5-amine | CAS Registry Number: 1156960-75-6
Synonyms: ZINC36953953, AKOS009870784, EN300-166801

Molecular Formula: C13H16N2Molecular Weight: 200.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSRQMQXQAJKVJE-UHFFFAOYSA-N

1156960-75-6
N-(2-Methylpropyl)isoquinoline-5-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)isoquinoline-5-sulfonamide | CAS Registry Number: 84468-26-8
Synonyms: N-(2-methylpropyl)isoquinoline-5-sulfonamide, SCHEMBL10985509, N-isobutylisoquinoline-5-sulfonamide, ZINC35587867, AKOS010306360, MCULE-1070859800, SR-01000910797, SR-01000910797-1, F2135-0745, Z740184020

Molecular Formula: C13H16N2O2SMolecular Weight: 264.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVLBCSNXNFWPNM-UHFFFAOYSA-N

84468-26-8
N-(2-methylpropyl)propanamide (6 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)propanamide | CAS Registry Number: 5827-75-8
Synonyms: n-isobutylpropionamide, Propanamide, N-isobutyl, NSC406183, N-iso-butylpropionamide, AC1L87ER, NCIOpen2_003731, SCHEMBL564899, QTVUDNOFBZLOHM-UHFFFAOYSA-N, ZINC1599030, AKOS003852810, NSC-406183, AK209647, DA-42026

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTVUDNOFBZLOHM-UHFFFAOYSA-N

5827-75-8
N-(2-Methylpropyl)pyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)pyridin-3-amine | CAS Registry Number: 25560-10-5
Synonyms: N-(2-methylpropyl)pyridin-3-amine, SCHEMBL2614519, ZINC19884186, AKOS000226497, NE60419

Molecular Formula: C9H14N2Molecular Weight: 150.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBIGZLLGQZCYAG-UHFFFAOYSA-N

25560-10-5
N-(2-methylpropyl)pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)pyrimidin-4-amine | CAS Registry Number: 1249197-92-9
Synonyms: N-isobutylpyrimidin-4-amine, AGN-PC-03CCDS, SCHEMBL12763800, AKOS010502458, RL01150, KB-58352

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEOHFWWNBRKGIO-UHFFFAOYSA-N

1249197-92-9
N-(2-methylpropyl)quinolin-3-amine (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-methylpropyl)quinolin-3-amine | CAS Registry Number: 1156208-31-9
Synonyms: ZINC36989898, AKOS009880826, EN300-166844

Molecular Formula: C13H16N2Molecular Weight: 200.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QINBTFGYVGDQGT-UHFFFAOYSA-N

1156208-31-9
N-(2-methylpropyl)quinolin-5-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)quinolin-5-amine | CAS Registry Number: 343953-24-2
Synonyms: AKOS000234476, EN300-164815

Molecular Formula: C13H16N2Molecular Weight: 200.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOXCQVNQVGRHGR-UHFFFAOYSA-N

343953-24-2
N-(2-methylpropyl)quinolin-6-amine (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-methylpropyl)quinolin-6-amine | CAS Registry Number: 1068160-52-0
Synonyms: N-Isobutylquinoline-6-amine, ZINC54107834, AKOS011929252, EN300-169833

Molecular Formula: C13H16N2Molecular Weight: 200.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQBIFAXFTQCNQM-UHFFFAOYSA-N

1068160-52-0
N-(2-Methylpropyl)thian-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)thian-4-amine | CAS Registry Number: 1153794-37-6
Synonyms: N-(2-methylpropyl)thian-4-amine, SCHEMBL19212312, ZINC35120772, AKOS009005717

Molecular Formula: C9H19NSMolecular Weight: 173.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKPLECAQJBRLKV-UHFFFAOYSA-N

1153794-37-6
N-(2-METHYLPROPYLIDENE)-BUTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-butyl-2-methylpropan-1-imine | CAS Registry Number: 6898-75-5
Synonyms: N-(2-Methylpropylidene)-butylamine, CID138856, Butanamide, 3-methyl-N-(2-methylpropylidene)

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICXVVVQXAMOEJE-UHFFFAOYSA-N

6898-75-5
N-(2-Methylpyridin-3-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-methylpyridin-3-yl)acetamide | CAS Registry Number: 34050-39-0
Synonyms: SCHEMBL269101, FWYOCGXRWCWTRL-UHFFFAOYSA-N, MolPort-026-522-401, AKOS017516205, N-(2-Methyl-pyridin-3-yl)-acetamide, AK149834, AJ-125738

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWYOCGXRWCWTRL-UHFFFAOYSA-N

34050-39-0
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