N-Isopropyl-N-Methyl-5-Methoxytryptamine Hydrochloride,N-isopropyl-N-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

94101 to 94150 of 130550 results Page:

1880 1881 1882 [1883] 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900

PRODUCT NAME

CAS Registry Number

N-Isopropyl-N-Methyl-5-Methoxytryptamine Hydrochloride (4 suppliers)

IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine;hydrochloride | CAS Registry Number: 96096-54-7
Synonyms: 5-MeO-MiPT HCl, UNII-7B59C2P2MN, N-Isopropyl-N-methyl-5-methoxytryptamine hydrochloride, 7B59C2P2MN, I-7977, MFCD07437975, 5-methoxy-N,N-methylisopropyltryptamine HCl, 5-Methoxy-N-isopropyl-N-methyltryptamine hydrochloride, 5-Methoxy-N-methyl-N-isopropyltryptamine hydrochloride, N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-N-methyl-2-propanamine HCl, 1H-Indole-3-ethanamine, 5-methoxy-N-methyl-N-(1-methylethyl)-, hydrochloride (1:1), 1H-Indole-3-ethanamine, 5-methoxy-N-methyl-N-(1-methylethyl)-, monohydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O	Molecular Weight:	282.812 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPKTWYRQDCECMV-UHFFFAOYSA-N

96096-54-7

N-isopropyl-N-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine (0 suppliers)

IUPAC Name: N-methyl-N-propan-2-yl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine | CAS Registry Number: 916172-61-7
Synonyms: SCHEMBL1719354, n-isopropyl-n-methyl-6-(1h-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine

Molecular Formula:	C₁₆H₁₈N₄	Molecular Weight:	266.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRISDFBHHOWOLT-UHFFFAOYSA-N

916172-61-7

N-Isopropyl-N-methyl-benzylamine (2 suppliers)

IUPAC Name: N-benzyl-N-methylpropan-2-amine | CAS Registry Number: 4151-44-4
Synonyms: N-isopropyl-N-methylbenzylamine, N-benzyl-N-methylpropan-2-amine, Benzylisopropylmethylamine, Phenylisopropyldimethylamin, (S)-Methylisopropylbenzylamine, SCHEMBL530326, benzyl(methyl)(propan-2-yl)amine

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WFMUJLWWGDJDBF-UHFFFAOYSA-N

4151-44-4

N-ISOPROPYL-N-METHYL-BENZYLAMINE-D7 (0 suppliers)

N-ISOPROPYL-N-METHYL-BETA-ALANINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 3-[methyl(propan-2-yl)amino]propanoic acid;hydrochloride | CAS Registry Number: 1158376-51-2
Synonyms: 3-[isopropyl(methyl)amino]propanoic acid hydrochloride, CTK6A9367, MolPort-005-958-944, ZX-CM006447, MFCD09864591, AKOS015846982, TR-058034, N-Isopropyl-N-methyl-beta-alanine hydrochloride

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEDYZIQCHIIHKF-UHFFFAOYSA-N

1158376-51-2

N-isopropyl-N-methyl-L-alanine (1 supplier)

1105044-89-0

N-ISOPROPYL-N-METHYL-TERT-BUTYLAMINE (6 suppliers)

IUPAC Name: N,2-dimethyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 85523-00-8
Synonyms: N-Isopropyl-N-methyl-tert-butylamine, ACMC-20ak2t, 443328_ALDRICH, AC1N994V, CTK5F5162, AG-H-44180, KB-58406, N,2-dimethyl-N-propan-2-ylpropan-2-amine, FT-0693758

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYLLBTPEHIVUKV-UHFFFAOYSA-N

85523-00-8

N-Isopropyl-N-methylamine Hydrochloride (2 suppliers)

54565-61-6

N-ISOPROPYL-N-METHYLAMINE-D7 HYDROCHLORIDE (0 suppliers)

N-ISOPROPYL-N-METHYLANILINE SULFATE (2 suppliers)

IUPAC Name: N-methyl-N-propan-2-ylaniline;sulfuric acid | CAS Registry Number: 7733-01-9
Synonyms: AG-H-09287, CTK5E4277

Molecular Formula:	C₁₀H₁₇NO₄S	Molecular Weight:	247.311280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LMVQCWXEXXTIAX-UHFFFAOYSA-N

7733-01-9

N-Isopropyl-N-methylbenzo[b]thiophen-2-amine (4 suppliers)

IUPAC Name: N-(1-benzothiophen-2-ylmethyl)propan-2-amine;hydrochloride | CAS Registry Number: 886504-98-9
Synonyms: N-(1-Benzothien-2-ylmethyl)propan-2-aminehydrochloride, 1185099-45-9, N-(1-benzothien-2-ylmethyl)propan-2-amine hydrochloride, MolPort-008-425-541, AKOS023555313, (1-benzothiophen-2-ylmethyl)(isopropyl)amine hydrochloride

Molecular Formula:	C₁₂H₁₆ClNS	Molecular Weight:	241.777 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJSJLRSHFQNOJU-UHFFFAOYSA-N

886504-98-9

N-Isopropyl-N-methylfuran-2-amine (4 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)propan-2-amine | CAS Registry Number: 161119-99-9
Synonyms: (furan-2-ylmethyl)(propan-2-yl)amine, Furan-2-ylmethyl-isopropyl-amine, [(furan-2-yl)methyl](propan-2-yl)amine, N-(furan-2-ylmethyl)propan-2-amine, N-Furfurylpropane-2-amine, Furan-2-ylmethylisopropylamine, SCHEMBL105281, AKOS B023083, MolPort-000-868-413, ZINC2554097, N-(2-furylmethyl)-N-isopropylamine, BBL030424, STK722986, AKOS000127417, MCULE-7799547841, NE13082, KS-00001L80, N-((furan-2-yl)methyl)propan-2-amine, AM100322, KB-52198

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAGIUQGGHJZYTE-UHFFFAOYSA-N

161119-99-9

N-ISOPROPYL-N-METHYLGLYCINE 95% (9 suppliers)

IUPAC Name: 2-[methyl(propan-2-yl)amino]acetic acid | CAS Registry Number: 108957-96-6
Synonyms: N-ISOPROPYL-N-METHYLGLYCINE, Ambcb4027636, CTK4A6253, MolPort-005-196-736, 2-(Isopropyl(methyl)amino)acetic acid, AKOS009234891, AG-D-25638, MCULE-7118433089, AK121385

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMLIHPQMHVOHNZ-UHFFFAOYSA-N

108957-96-6

N-Isopropyl-N-methylpiperidin-3-amine (4 suppliers)

IUPAC Name: N-methyl-N-propan-2-ylpiperidin-3-amine | CAS Registry Number: 1096842-40-8
Synonyms: Isopropyl-methyl-piperidin-3-yl-amine, SCHEMBL12362618, Isopropyl methylpiperidin-3-ylamine, AKOS009459657, AM90632, KB-52904, N-methyl-N-(propan-2-yl)piperidin-3-amine

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDYQVQNYWTZKNE-UHFFFAOYSA-N

1096842-40-8

N-isopropyl-N-methylprop-2-yn-1-amine (1 supplier)

IUPAC Name: N-methyl-N-prop-2-ynylpropan-2-amine | CAS Registry Number: 143346-98-9
Synonyms: Isopropyl-methyl-prop-2-ynyl-amine, CHEMBL543649, SCHEMBL3508083, CHEMBL1192419, n-isopropyl-n-methylpropargylamine, MWMYHRMOZSWZLB-UHFFFAOYSA-N, BDBM50003147, ZINC13727755, AKOS009066118, n-isopropyl-n-methyl-2-propyn-1-amine, DA-44764, Isopropyl-methyl-prop-2-ynyl-amine; hydrochloride, 111493-01-7

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MWMYHRMOZSWZLB-UHFFFAOYSA-N

143346-98-9

N-Isopropyl-N-methylpyrrolidin-3-amine (5 suppliers)

IUPAC Name: N-methyl-N-propan-2-ylpyrrolidin-3-amine | CAS Registry Number: 1247394-67-7
Synonyms: Isopropyl-methyl-pyrrolidin-3-yl-amine, SCHEMBL8434628, MolPort-013-581-976, Isopropyl methylpyrrolidin-3-ylamine, AKOS011613806, AM91250, AK159649, KB-52909, ST24048588

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSMOKJIWGMOVNM-UHFFFAOYSA-N

1247394-67-7

N-Isopropyl-N-methylpyrrolidin-3-amine dihydrochloride (1 supplier)

IUPAC Name: N-methyl-N-propan-2-ylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 2199982-52-8
Synonyms: F80791, N-methyl-N-propan-2-ylpyrrolidin-3-amine;dihydrochloride

Molecular Formula:	C₈H₂₀Cl₂N₂	Molecular Weight:	215.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YUSCHDMHPMFLEE-UHFFFAOYSA-N

2199982-52-8

N-isopropyl-N-methylsulfamide (6 suppliers)

IUPAC Name: 2-[methyl(sulfamoyl)amino]propane | CAS Registry Number: 372136-76-0
Synonyms: [methyl(propan-2-yl)sulfamoyl]amine, Sulfamide, N-methyl-N-(1-methylethyl)-, N-Methyl-N-isopropylsulfamoyl amide, AC1Q1PXF, SCHEMBL825142, MolPort-011-287-159, PJNPCKSPJXQBHH-UHFFFAOYSA-N, ZINC36924396, AKOS009161487, MCULE-1668027201, NE57520, RL06161, AJ-93453, AK160828, DA-42611, EN300-64665, J-524310, Z300130002

Molecular Formula:	C₄H₁₂N₂O₂S	Molecular Weight:	152.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJNPCKSPJXQBHH-UHFFFAOYSA-N

372136-76-0

N-ISOPROPYL-N-METHYLSULFAMIDE-D7 (0 suppliers)

N-isopropyl-N-pentylamine (0 suppliers)

N-Isopropyl-N-phenethylamine hydrochloride (0 suppliers)

N-Isopropyl-N-Phenyl-1,4-Phenylenediamin (35 suppliers)

IUPAC Name: 4-N-phenyl-1-N-propan-2-ylbenzene-1,4-diamine | CAS Registry Number: 101-72-4
Synonyms: Cyzone, Antioxidant IP, Santoflex IP, Diaphen FP, Antigen 3c, Cyzone IP, Diafen FP, Orflex PP, Antigene 3C, Flexzone 3C, Elastozone 34, Nonox ZA, Santoflex 36, Antioxidant 40NA, Ozonon 3C, Ipognox 44, Permanax 115, Nocrack 810NA, Antioxidant 4010NA, IPPD

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OUBMGJOQLXMSNT-UHFFFAOYSA-N

101-72-4

n-isopropyl-n-phenyl-2-(2-phenylamino-phenylamino)-acetamide (2 suppliers)

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:	C₂₃H₂₅N₃O	Molecular Weight:	359.464100 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₂₄H₂₂N₂O₄S	Molecular Weight:	434.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJRKTVDCYJTLKM-UHFFFAOYSA-N

866153-09-5

N-ISOPROPYL-N-PHENYL-P-PHENYLENEDIAMINE (5 suppliers)

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:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRKQEIXDEZVPSY-UHFFFAOYSA-N

3085-82-3

N-ISOPROPYL-N-PHENYLDITHIOOXAMIDE (2 suppliers)

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:	C₁₁H₁₄N₂S₂	Molecular Weight:	238.372260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: VFLUBTRZDABTOE-UHFFFAOYSA-N

10197-24-7

N-ISOPROPYL-OXALAMIC ACID (0 suppliers)

N-Isopropyl-p-(methylsulfonyl)benzamide (2 suppliers)

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:	C₁₁H₁₅NO₃S	Molecular Weight:	241.306700 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.282280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKKVUULNHHEDHE-UHFFFAOYSA-N

13344-51-9

N-ISOPROPYL-P-TOLUIDINE (9 suppliers)

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:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OMQZTBCIXIXKBF-UHFFFAOYSA-N

10436-75-6

N-ISOPROPYL-P-VINYLPHENETHYLAMINE (5 suppliers)

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:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WKEHOEOBHHJZPS-UHFFFAOYSA-N

74671-17-3

N-ISOPROPYL-PHOSPHORAMIDOTHIOIC ACID O-(2,4,5-TRICHLOROPHENYL) ESTER (3 suppliers)

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:	C₉H₁₁Cl₃NO₂PS	Molecular Weight:	334.586901 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFPRLVXXXTYJQS-UHFFFAOYSA-N

35944-83-3

N-ISOPROPYL-PIPERONYLAMINE CITRATE (3 suppliers)

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:	C₃₉H₅₃N₃O₁₃	Molecular Weight:	771.850420 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: MCOPQDHVTUNDJM-UHFFFAOYSA-N

72156-44-6

N-ISOPROPYLACETAMIDE (8 suppliers)

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:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PDUSWJORWQPNRP-UHFFFAOYSA-N

1118-69-0

N-Isopropylacrylamide (20 suppliers)

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:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QNILTEGFHQSKFF-UHFFFAOYSA-N

2210-25-5

N-Isopropylalaninol (6 suppliers)

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:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGZJOXPMODLELN-UHFFFAOYSA-N

24403-02-9

N-ISOPROPYLAMINO-ACETIC ACID ETHYL ESTER X HCL (11 suppliers)

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:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABTRDXFEQPOYTG-UHFFFAOYSA-N

3183-23-1

N-Isopropylaniline (24 suppliers)

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:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FRCFWPVMFJMNDP-UHFFFAOYSA-N

768-52-5

N-ISOPROPYLANILINE-D5 (0 suppliers)

N-ISOPROPYLANILINE-D6 (4 suppliers)

67699-91-6

N-ISOPROPYLANILINE-D7 (0 suppliers)

N-isopropylazetidin-3-amine (0 suppliers)

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:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KVJAHQKVUWRTHT-UHFFFAOYSA-N

888069-49-6

n-isopropylazetidine-3-carboxamide 2,2,2-trifluoroacetate (1 supplier)

2098054-55-6

N-ISOPROPYLBARBITONE (2 suppliers)

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:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.272220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKBNYULNQSFESQ-UHFFFAOYSA-N

85432-35-5

N-isopropylbenzamidine (0 suppliers)

IUPAC Name: N'-propan-2-ylbenzenecarboximidamide | CAS Registry Number: 53510-31-9
Synonyms: SCHEMBL15543690, ZINC39217109, AKOS011325430, DA-42163

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XZDYMLZCQJSECD-UHFFFAOYSA-N

53510-31-9

N-ISOPROPYLBENZENECARBOXIMIDOYL CHLORIDE (8 suppliers)

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:	C₂₂H₂₆Cl₂N₄O₃	Molecular Weight:	465.372840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZSTRWVXGCAPPIJ-UHFFFAOYSA-N

6620-80-0

N-Isopropylbenzenesulfonamide (9 suppliers)

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:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKIWHADSHFVRFN-UHFFFAOYSA-N

5339-69-5

N-isopropylbenzo[c]isothiazol-3-amine (0 suppliers)

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:	C₁₀H₁₂N₂S	Molecular Weight:	192.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVLUFNJOIRSWMB-UHFFFAOYSA-N

774-15-2

N-ISOPROPYLBIGUANIDE HCL (3 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-propan-2-ylguanidine hydrochloride | CAS Registry Number: 4762-14-5
Synonyms: NSC8163

Molecular Formula:	C₅H₁₄ClN₅	Molecular Weight:	179.651160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XGYJEGYASMHSSX-UHFFFAOYSA-N

4762-14-5

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