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CHEMICAL products beginning with : N
95501 to 95550 of 132065 results  Page: << Previous 50 Results 1900 1901 1902 1903 1904 1905 1906 1907 1908 1909 1910 [1911] 1912 1913 1914 1915 1916 1917 1918 1919 1920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n-isopropyl-n-phenyl-2-(2-phenylamino-phenylamino)-acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(2-anilinoanilino)-N-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 161455-90-9
Synonyms: N-ISOPROPYL-N-PHENYL-2-(2-PHENYLAMINO-PHENYLAMINO)-ACETAMIDE, SureCN6245860, CTK4D0848, AG-E-11141

Molecular Formula: C23H25N3OMolecular Weight: 359.464100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUCSQYPDVPHCIF-UHFFFAOYSA-N

161455-90-9
N-ISOPROPYL-N-PHENYL-2-[(1,1,3-TRIOXO-1,3-DIHYDRO-2H-1,2-BENZISOTHIAZOL-2-YL)METHYL]BENZENECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-propan-2-yl-2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]benzamide | CAS Registry Number: 866153-09-5
Synonyms: N-isopropyl-N-phenyl-2-[(1,1,3-trioxo-1,3-dihydro-2H-1,2-benzisothiazol-2-yl)methyl]benzenecarboxamide, N-phenyl-N-(propan-2-yl)-2-[(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)methyl]benzamide, ZINC4105455, AKOS005107298, MCULE-2736905803, MS-1109, N-phenyl-N-propan-2-yl-2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]benzamide, SR-01000309830, SR-01000309830-1

Molecular Formula: C24H22N2O4SMolecular Weight: 434.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJRKTVDCYJTLKM-UHFFFAOYSA-N

866153-09-5
N-ISOPROPYL-N-PHENYL-P-PHENYLENEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-N-phenyl-4-N-propan-2-ylbenzene-1,4-diamine | CAS Registry Number: 3085-82-3
Synonyms: EINECS 221-404-5, CID18331, N-Isopropyl-N-phenyl-p-phenylenediamine, N-Phenyl-N'-isopropyl-p-phenylenediamine, 1,4-Benzenediamine, N-(1-methylethyl)-N-phenyl-, 1,4-Benzenediamine, N1-(1-methylethyl)-N1-phenyl-

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRKQEIXDEZVPSY-UHFFFAOYSA-N

3085-82-3
N-ISOPROPYL-N-PHENYLDITHIOOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-N'-propan-2-ylethanedithioamide | CAS Registry Number: 10197-24-7
Synonyms: N-Isopropyl-N'-phenyldithiooxamide, BRN 2105742, N-Phenyl-N'-(isopropyl)dithiooxamide, Oxamide, N-isopropyl-N'-phenyldithio-, CID3038019, LS-99534

Molecular Formula: C11H14N2S2Molecular Weight: 238.372260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: VFLUBTRZDABTOE-UHFFFAOYSA-N

10197-24-7
N-ISOPROPYL-OXALAMIC ACID (0 suppliers)
N-Isopropyl-p-(methylsulfonyl)benzamide (1 supplier)
Compound Structure IUPAC Name: 4-methylsulfonyl-N-propan-2-ylbenzamide | CAS Registry Number: 20884-77-9
Synonyms: BRN 3094363, 4-(methylsulfonyl)-n-(propan-2-yl)benzamide, Benzamide, N-isopropyl-p-(methylsulfonyl)-, T6146007, AC1L4NVM, AC1Q6TVL, SureCN13702166, MolPort-009-509-042, AR-1F7116, ZINC03621302, AKOS008927228, MCULE-9514868578, 4-methylsulfonyl-N-propan-2-ylbenzamide, LS-27081, 4-methanesulfonyl-N-(propan-2-yl)benzamide, KB-108027

Molecular Formula: C11H15NO3SMolecular Weight: 241.306700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRGIDUSENXTYBZ-UHFFFAOYSA-N

20884-77-9
N-ISOPROPYL-P-IODOAMPHET- AMINE [1,3-14C] (0 suppliers)
N-ISOPROPYL-P-METHYLAZOXYMETHYLBENZAMIDE (1 supplier)
Compound Structure IUPAC Name: methylimino-oxido-[[4-(propan-2-ylcarbamoyl)phenyl]methyl]azanium | CAS Registry Number: 13344-51-9
Synonyms: Azoxy 1-procarbazine, Benzylazoxyprocarbazine, CID48599, N-Isopropyl-p-methylazoxymethylbenzamide, BRN 5436057, RO4-8047, Ro 4-8047, LS-27186, p-Toluamide, N-isopropyl-alpha-(methylazoxy)-, N-Isopropyl-alpha-(2-methyl-NNO-azoxy)-p-toluamide, 4-((Methylazoxy)methyl)-N-(1-methylethyl)benzamide, Benzamide, 4-((methylazoxy)methyl)-N-(1-methylethyl)-, BENZAMIDE, 4-((METHYL-NNO-AZOXY)METHYL)-N-(1-METHYLETHYL)-, 66944-55-6, 96600-35-0

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKKVUULNHHEDHE-UHFFFAOYSA-N

13344-51-9
N-ISOPROPYL-P-TOLUIDINE (8 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-propan-2-ylaniline | CAS Registry Number: 10436-75-6
Synonyms: Isopropyl-p-tolyl-amine, N-isopropyl-4-methylaniline, N-isopropyl-4-methylbenzenamine, SCHEMBL1454276, MolPort-004-393-818, OMQZTBCIXIXKBF-UHFFFAOYSA-N, 4-methyl-N-(propan-2-yl)aniline, ZINC02525194, AKOS000241637, DG-0068, MCULE-1101269769

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMQZTBCIXIXKBF-UHFFFAOYSA-N

10436-75-6
N-ISOPROPYL-P-VINYLPHENETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-ethenylphenyl)ethyl]propan-2-amine | CAS Registry Number: 74671-17-3
Synonyms: EINECS 277-963-0, N-Isopropyl-p-vinylphenethylamine, CID3018534

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

InChIKey: WKEHOEOBHHJZPS-UHFFFAOYSA-N

74671-17-3
N-ISOPROPYL-PHOSPHORAMIDOTHIOIC ACID O-(2,4,5-TRICHLOROPHENYL) ESTER (2 suppliers)
Compound Structure IUPAC Name: N-[hydroxy-(2,4,5-trichlorophenoxy)phosphinothioyl]propan-2-amine | CAS Registry Number: 35944-83-3
Synonyms: Dowco 133, CID3035183, LS-107431, Phosphoramidothioic acid, N-isopropyl-, O-(2,4,5-trichlorophenyl)ester

Molecular Formula: C9H11Cl3NO2PSMolecular Weight: 334.586901 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFPRLVXXXTYJQS-UHFFFAOYSA-N

35944-83-3
N-ISOPROPYL-PIPERONYLAMINE CITRATE (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)propan-2-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 72156-44-6
Synonyms: CRL 40599F, N-Isopropyl-piperonylamine citrate, CID3055261, N-Isopropyl-piperonylamine citrate [French], LS-34733, 1,3-Benzodioxole-5-methanamine, N-(1-methylethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (3:1)

Molecular Formula: C39H53N3O13Molecular Weight: 771.850420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: MCOPQDHVTUNDJM-UHFFFAOYSA-N

72156-44-6
N-ISOPROPYLACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylacetamide | CAS Registry Number: 1118-69-0
Synonyms: N-Isopropylacetamide, N-(1-Methylethyl)ethanamide, Acetamide, N-isopropyl, NSC44147, N-propan-2-ylacetamide, AC1L39GW, N-ISOPROPYL ACETAMIDE, acetamide, N-(1-methylethyl)-, CTK8B4782, MolPort-003-909-835, ANW-46189, NSC-44147, ZINC00394093, AKOS003726121, AK-86542, KB-258807, X8984, InChI=1/C5H11NO/c1-4(2)6-5(3)7/h4H,1-3H3,(H,6,7

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PDUSWJORWQPNRP-UHFFFAOYSA-N

1118-69-0
N-Isopropylacrylamide (16 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylprop-2-enamide | CAS Registry Number: 2210-25-5
Synonyms: Nipam, Isopropyl acrylamide, Acrylamide, N-isopropyl-, N-ISOPROPYLACRYLAMIDE, NIPAM polymer, N-Isopropyl acrylamide, 2-Propenamide, N-(1-methylethyl)-, Poly(N-isopropylacrylamide), HSDB 5868, Isopropylamid kyseliny akrylove, N-(1-Methylethyl)-2-propenamide, 415324_ALDRICH, 535311_ALDRICH, WLN: 1Y1&MV1U1, EINECS 218-638-5, MolPort-000-883-281, NSC 11448, CID16637, Isopropylamid kyseliny akrylove [Czech], NSC11448

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNILTEGFHQSKFF-UHFFFAOYSA-N

2210-25-5
N-Isopropylalaninol (5 suppliers)
Compound Structure IUPAC Name: 2-(propan-2-ylamino)propan-1-ol | CAS Registry Number: 24403-02-9
Synonyms: (S)-2-(ISOPROPYLAMINO)PROPAN-1-OL, 129156-64-5, 1-Propanol,2-[(1-methylethyl)amino]-, (2S)-, ACMC-20mt45, 2-isopropylamino-1-propanol, 2-isopropylamino-propan-1-ol, 2-(isopropylamino)propan-1-ol, SCHEMBL3315661, CTK8G7683, VGZJOXPMODLELN-UHFFFAOYSA-N, AKOS009540277, AN-32426

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGZJOXPMODLELN-UHFFFAOYSA-N

24403-02-9
N-ISOPROPYLAMINO-ACETIC ACID ETHYL ESTER X HCL (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(propan-2-ylamino)acetate;hydrochloride | CAS Registry Number: 3183-23-1
Synonyms: MolPort-002-500-439, AKOS015996544, N-Isopropylaminoacetic acid ethyl ester, n-isopropylamino-acetic acid ethyl ester hcl, A821019, ethyl 2-(propan-2-ylamino)ethanoate hydrochloride, N-Isopropylaminoacetic acid ethyl ester hydrochloride, n-isopropylaminoacetic acid ethyl esterhydrochloride, 2-(propan-2-ylamino)acetic acid ethyl ester hydrochloride

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABTRDXFEQPOYTG-UHFFFAOYSA-N

3183-23-1
N-Isopropylaniline (21 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylaniline | CAS Registry Number: 768-52-5
Synonyms: Isopropylaniline, N-ISOPROPYLANILINE, Aniline, N-isopropyl-, N-Phenylisopropylamine, Phenylisopropylamine, N-iso-Propylaniline, Benzenamine, N-(1-methylethyl)-, N-IPA, N-Isopropyl-N-phenylamine, CCRIS 4831, N-isopropyl-1-amino-benzene, HSDB 6133, N-(1-Methylethyl)benzenamine, 124478_ALDRICH, 46030_RIEDEL, EINECS 212-196-7, BRN 2205871, c0655, SBB007921, ZINC02031136

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRCFWPVMFJMNDP-UHFFFAOYSA-N

768-52-5
N-ISOPROPYLANILINE-D5 (0 suppliers)
N-ISOPROPYLANILINE-D6 (3 suppliers)67699-91-6
N-ISOPROPYLANILINE-D7 (0 suppliers)
N-isopropylazetidin-3-amine (0 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylazetidin-3-amine | CAS Registry Number: 888069-49-6
Synonyms: N-ISOPROPYLAZETIDIN-3-AMINE, SCHEMBL6036739, AKOS013464328, AJ-118376, DB-022251

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVJAHQKVUWRTHT-UHFFFAOYSA-N

888069-49-6
n-isopropylazetidine-3-carboxamide 2,2,2-trifluoroacetate (0 suppliers)2098054-55-6
N-ISOPROPYLBARBITONE (2 suppliers)
Compound Structure IUPAC Name: 5,5-diethyl-1-propan-2-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 85432-35-5
Synonyms: N-Isopropylbarbitone, CID55330, 5,5-Diethyl-1-isopropylbarbituric acid, BRN 0211179, LS-24173, Diethyl-5,5' isopropyl-1 pyrimidinetrione, BARBITURIC ACID, 5,5-DIETHYL-1-ISOPROPYL-, Diethyl-5,5' isopropyl-1 pyrimidinetrione [French], 4-24-00-01906 (Beilstein Handbook Reference), 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-(1-methylethyl)-

Molecular Formula: C11H18N2O3Molecular Weight: 226.272220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKBNYULNQSFESQ-UHFFFAOYSA-N

85432-35-5
N-isopropylbenzamidine (0 suppliers)
Compound Structure IUPAC Name: N'-propan-2-ylbenzenecarboximidamide | CAS Registry Number: 53510-31-9
Synonyms: SCHEMBL15543690, ZINC39217109, AKOS011325430, DA-42163

Molecular Formula: C10H14N2Molecular Weight: 162.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZDYMLZCQJSECD-UHFFFAOYSA-N

53510-31-9
N-ISOPROPYLBENZENECARBOXIMIDOYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-3-[3-[3-(diethylaminomethyl)-4-hydroxyanilino]-2-hydroxypropyl]quinazolin-4-one | CAS Registry Number: 6620-80-0
Synonyms: CID5206511, CID 5206511

Molecular Formula: C22H26Cl2N4O3Molecular Weight: 465.372840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZSTRWVXGCAPPIJ-UHFFFAOYSA-N

6620-80-0
N-Isopropylbenzenesulfonamide (6 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylbenzenesulfonamide | CAS Registry Number: 5339-69-5
Synonyms: n-isopropylbenzenesulfonamide, NSC3549, AC1Q6VOD, SureCN945862, AC1L591Q, N-propan-2-ylbenzenesulfonamide, CTK8B9173, MolPort-004-854-324, N-(propan-2-yl)benzenesulfonamide, NSC-3549, ANW-62139, AR-1K7378, ZINC01666837, AKOS003836175, MCULE-8244535835, AK102431, KB-258810, I14-16446

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKIWHADSHFVRFN-UHFFFAOYSA-N

5339-69-5
N-isopropylbenzo[c]isothiazol-3-amine (0 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-2,1-benzothiazol-3-amine | CAS Registry Number: 774-15-2
Synonyms: 3-(1-Methylethyl)amino-2,1-benzisothiazole, CCRIS 8336, 2,1-Benzisothiazole, 3-(1-methylethyl)amino-, 2,1-Benzisothiazol-3-amine, N-(1-methylethyl)-, DTXSID60998611, AKOS014777280, N-Isopropyl-2,1-benzisothiazol-3-amine, N-(propan-2-yl)-2,1-benzothiazol-3-amine

Molecular Formula: C10H12N2SMolecular Weight: 192.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVLUFNJOIRSWMB-UHFFFAOYSA-N

774-15-2
N-ISOPROPYLBIGUANIDE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-propan-2-ylguanidine hydrochloride | CAS Registry Number: 4762-14-5
Synonyms: NSC8163

Molecular Formula: C5H14ClN5Molecular Weight: 179.651160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XGYJEGYASMHSSX-UHFFFAOYSA-N

4762-14-5
N-Isopropylbut-3-yn-1-amine hydrochloride (2 suppliers)2377032-54-5
N-isopropylbutan-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylbutan-2-amine | CAS Registry Number: 33546-49-5
Synonyms: 1-Propanamine, 1-methyl, N-(1-methylethyl), AC1LB1OE, N-propan-2-ylbutan-2-amine, SCHEMBL104635, JYOCKIVAXFOJOK-UHFFFAOYSA-N, (butan-2-yl)(propan-2-yl)amine, AKOS000228798, AKOS017281144, DA-42747

Molecular Formula: C7H17NMolecular Weight: 115.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYOCKIVAXFOJOK-UHFFFAOYSA-N

33546-49-5
N-Isopropylbutane-2-imine (1 supplier)
Compound Structure IUPAC Name: N-propan-2-ylbutan-2-imine | CAS Registry Number: 38836-39-4
Synonyms: 2-Propanamine, N-(1-methylpropylidene)-, AGN-PC-0JSIHE, AC1LBH5V, N-Isopropyl-2-butanonimine, N-propan-2-ylbutan-2-imine, PPKQQUAFBRDFGV-BQYQJAHWSA-N, N-[(E)-1-Methylpropylidene]-2-propanamine #

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPKQQUAFBRDFGV-UHFFFAOYSA-N

38836-39-4
N-ISOPROPYLBUTYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylbutan-1-amine | CAS Registry Number: 39099-23-5
Synonyms: Butylisopropylamine, N-Isopropylbutylamine, Ambnee4024831, 1-Butanamine, N-(1-methylethyl)-, MolPort-004-322-352, EINECS 254-291-6, CID123480

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKRJGUKZYSEUOY-UHFFFAOYSA-N

39099-23-5
N-Isopropylcarbamic acid 2-(carbamoyloxymethyl)-2-methylhexyl ester (1 supplier)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-methylhexyl] N-propan-2-ylcarbamate | CAS Registry Number: 25385-03-9
Synonyms: BRN 3054438, 2-Butyl-2-methyl-1,3-propanediol carbamate isopropylcarbamate, 1,3-Propanediol, 2-butyl-2-methyl-, carbamate, isopropylcarbamate, AC1L3KEM, AC1Q634X, 2-[(carbamoyloxy)methyl]-2-methylhexyl isopropylcarbamate, LP027895, OR248638, LS-120232, [2-(carbamoyloxymethyl)-2-methylhexyl] N-propan-2-ylcarbamate, 2-[(CARBAMOYLOXY)METHYL]-2-METHYLHEXYL N-ISOPROPYLCARBAMATE, CARBAMIC ACID,ISOPROPYL-, 2-(HYDROXYMETHYL)-2-METHYLHEXYL ESTER CARBAMATE (ESTER) (8CI)

Molecular Formula: C13H26N2O4Molecular Weight: 274.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WIKXJKUZYYOTBP-UHFFFAOYSA-N

25385-03-9
N-Isopropylcarbamic acid 3-(trimethylsilyl)propyl ester (1 supplier)
Compound Structure IUPAC Name: 3-trimethylsilylpropyl N-propan-2-ylcarbamate | CAS Registry Number: 76681-45-3
Synonyms: AGN-PC-09TAXD, N-Isopropylcarbamicacid3- propylester, 3-trimethylsilylpropyl N-propan-2-ylcarbamate

Molecular Formula: C10H23NO2SiMolecular Weight: 217.380620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVPSXSUWZJJRRQ-UHFFFAOYSA-N

76681-45-3
N-ISOPROPYLCARBODIIMIDE, 0.5-0.8 MMOL/G ON MERRIFIELD RESIN (0 suppliers)
N-ISOPROPYLCYCLOHEPTANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylcycloheptanamine | CAS Registry Number: 52703-18-1
Synonyms: N-ISOPROPYLCYCLOHEPTANAMINE, SureCN278463, Ambcb5937172, CTK4J6317, MolPort-004-377-736, AKOS000228898, AG-F-79937, MCULE-2445107663, AK-99412

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAMIITPCPOUFPY-UHFFFAOYSA-N

52703-18-1
N-ISOPROPYLCYCLOHEPTANAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylcycloheptanamine;hydrochloride | CAS Registry Number: 1609404-03-6
Synonyms: ZX-CM016313, N-Isopropylcycloheptanamine hydrochloride

Molecular Formula: C10H22ClNMolecular Weight: 191.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VEJGIDBDXFTNGC-UHFFFAOYSA-N

1609404-03-6
N-ISOPROPYLCYCLOHEXANAMINE HCL (6 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylcyclohexanamine;hydrochloride | CAS Registry Number: 26886-96-4
Synonyms: N-ISOPROPYLCYCLOHEXANAMINE HYDROCHLORIDE, SCHEMBL2863718, CTK8H9242, N-(Propan-2-yl)cyclohexanamine hydrochloride

Molecular Formula: C9H20ClNMolecular Weight: 177.716 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DCEXISJPIKBSAD-UHFFFAOYSA-N

26886-96-4
N-ISOPROPYLCYCLOHEXYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylcyclohexanamine | CAS Registry Number: 1195-42-2
Synonyms: N-Isopropylcyclohexylamine, Cyclohexylisopropylamine, Isopropylcyclohexylamine, N-Cyclohexylisopropylamine, N-Isopropylcyclohexanamine, Cyclohexylamine, N-isopropyl-, N-cyclohexyl-N-isopropylamine, 161977_ALDRICH, Cyclohexanamine, N-(1-methylethyl)-, N-(propan-2-yl)cyclohexanamine, NSC86132, EINECS 214-798-5, MolPort-003-926-957, N-ISOPROPYL CYCLOHEXYLAMINE, NSC 86132, ALBB-006025, CID62386, BRN 2070639, STK503674, N-(1-METHYLETHYL)CYCLOHEXANAMINE

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYYCVBASZNFFRX-UHFFFAOYSA-N

1195-42-2
N-isopropylcyclopropanamine (4 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylcyclopropanamine | CAS Registry Number: 73121-94-5
Synonyms: N-(propan-2-yl)cyclopropanamine, cyclopropylisopropylamine, AC1Q1QB9, CTK6B0135, MolPort-004-296-003, N-CYCLOPROPYL-N-ISOPROPYLAMINE, AKOS000131733, MCULE-8727654998, NE14194, EN300-57611

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWGXFOVSOYMSGT-UHFFFAOYSA-N

73121-94-5
N-ISOPROPYLCYCLOPROPANECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylcyclopropanecarboxamide | CAS Registry Number: 26389-62-8
Synonyms: N-Isopropylcyclopropanecarboxamide, N-(propan-2-yl)cyclopropanecarboxamide, AC1LB3MU, SureCN172134, AC1Q1Q6U, AC1Q5L41, ARONIS023424, CTK4F7794, MolPort-003-891-566, Cyclopropanecarboxamide, N-isopropyl, N-propan-2-ylcyclopropanecarboxamide, AR-1K7380, STL061107, ZINC00396303, cyclopropyl-N-(methylethyl)carboxamide, AKOS003021952, AG-E-82973, MCULE-2163153469, KB-102606, ST45052916

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXCRRRAZVHYGPA-UHFFFAOYSA-N

26389-62-8
n-Isopropyldecahydro-1,3,5-(epimethanetriyl)cyclopenta[cd]pentalen-2-amine (0 suppliers)1384428-07-2
N-ISOPROPYLDOPAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(propan-2-ylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 3506-32-9
Synonyms: N-Isopropyldopamine, 5178-52-9 (hydrochloride), CID151105, 1,2-Benzenediol, 4-(2-((1-methylethyl)amino)ethyl)-

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BZRDLWPJCCLNCX-UHFFFAOYSA-N

3506-32-9
N-Isopropylethylenediamine (11 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylethane-1,2-diamine | CAS Registry Number: 19522-67-9
Synonyms: Isopropylaminoethylamine, 2-Isopropylaminoethylamine, Ethylenediamine, N-isopropyl-, 2-(Isopropylamino)ethylamine, I22102_ALDRICH, NSC84230, AIDS060576, N-(2-aminoethyl)-N-isopropylamine, AIDS-060576, ALBB-006267, CID88098, EINECS 243-125-8, NSC 84230, STK500540, 1,2-Ethanediamine, N-(1-methylethyl)-, N-(propan-2-yl)ethane-1,2-diamine

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDRUIMNNZBMLJR-UHFFFAOYSA-N

19522-67-9
N-Isopropylglycinamide (8 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-(propan-2-ylamino)ethyl]azanium | CAS Registry Number: 67863-05-2
Synonyms: ZINC04206884, CID7129314

Molecular Formula: C5H13N2O+Molecular Weight: 117.169520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LKCKUYRPMPUHTD-UHFFFAOYSA-O

67863-05-2
N-ISOPROPYLGLYCINE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-(propan-2-ylamino)acetic acid | CAS Registry Number: 3183-21-9
Synonyms: 2-(propan-2-ylamino)acetic acid, N-ISOPROPYLGLYCINE, AC1Q1QBO, 3338-22-5, Ambcb4028411, 2-(Isopropylamino)acetic acid, AC1L97A3, CTK4G7813, MolPort-002-472-582, AKOS009110911, AG-A-06818, AG-F-06241, MCULE-7052227156, AK121526, EN300-49586

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HEPOIJKOXBKKNJ-UHFFFAOYSA-N

3183-21-9
N-isopropylhex-5-en-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylhex-5-en-1-amine | CAS Registry Number: 862249-39-6
Synonyms: SCHEMBL1243356, AKOS006376089, DA-02454

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFNWEPMNOHZKHX-UHFFFAOYSA-N

862249-39-6
N-Isopropylhydroxylamine (15 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylhydroxylamine; sulfuric acid | CAS Registry Number: 5080-22-8
Synonyms: EINECS 264-968-8, Bis((hydroxy)isopropylammonium) sulphate, 2-Propanamine, N-hydroxy-, sulfate (2:1) (salt), 64611-86-5

Molecular Formula: C6H20N2O6SMolecular Weight: 248.297800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CSLYMPDYAQYLBZ-UHFFFAOYSA-N

5080-22-8
N-ISOPROPYLHYDROXYLAMINE HCL (1 supplier)27626-53-2
N-ISOPROPYLHYDROXYLAMINE HYDROCHLORIDE (10 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylhydroxylamine hydrochloride | CAS Registry Number: 50632-53-6
Synonyms: Ambkt79, N-Isopropyl hydroxylamine, CCRIS 4317, MolPort-002-472-857, NSC45753, CID170873, N-Isopropylhydroxylamine hydrochloride, TL8006043

Molecular Formula: C3H10ClNOMolecular Weight: 111.570600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BYXUIKZQGOPKFR-UHFFFAOYSA-N

50632-53-6
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