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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(Prop-2-yn-1-yl)methacrylamide (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-prop-2-ynylprop-2-enamide | CAS Registry Number: 1334307-50-4
Synonyms: propargyl methacrylamide, SCHEMBL3914177, G64566

Molecular Formula: C7H9NOMolecular Weight: 123.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVGRLAPKPXXDHV-UHFFFAOYSA-N

1334307-50-4
N-(Prop-2-yn-1-yl)methanesulfonimidamide hydrochloride (1 supplier)2408957-91-3
N-(Prop-2-yn-1-yl)naphthalene-2-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-prop-2-ynylnaphthalene-2-sulfonamide | CAS Registry Number: 111758-62-4
Synonyms: N-(2-propynyl)-2-naphthalenesulfonamide, AC1NQG21, Oprea1_708643, MolPort-003-349-428, KS-000029BZ, ZINC2380999, AKOS001320636, MCULE-3425982024, MS-7931, N-prop-2-ynylnaphthalene-2-sulfonamide, N-(prop-2-yn-1-yl)naphthalene-2-sulfonamide

Molecular Formula: C13H11NO2SMolecular Weight: 245.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMNMTWYMLFANQJ-UHFFFAOYSA-N

111758-62-4
N-(prop-2-yn-1-yl)oxan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyloxan-3-amine | CAS Registry Number: 1341622-74-9
Synonyms: N-(PROP-2-YN-1-YL)OXAN-3-AMINE, AKOS012668348

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWVLPVGZNLGCTE-UHFFFAOYSA-N

1341622-74-9
N-(prop-2-yn-1-yl)oxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-prop-2-ynyloxan-4-amine | CAS Registry Number: 1154884-36-2
Synonyms: AKOS009623866, F8882-2535

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBXXJOYWTSSIAV-UHFFFAOYSA-N

1154884-36-2
N-(prop-2-yn-1-yl)oxepan-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyloxepan-4-amine | CAS Registry Number: 1496656-91-7
Synonyms: AKOS014409339

Molecular Formula: C9H15NOMolecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAVGNZUBZDCMLS-UHFFFAOYSA-N

1496656-91-7
N-(Prop-2-yn-1-yl)oxetan-3-amine (2 suppliers)1343229-39-9
N-(prop-2-yn-1-yl)oxolan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyloxolan-3-amine | CAS Registry Number: 1340104-09-7
Synonyms: AKOS012635882, F8886-7104

Molecular Formula: C7H11NOMolecular Weight: 125.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAXXPESMLYYBCM-UHFFFAOYSA-N

1340104-09-7
N-(Prop-2-yn-1-yl)piperazine-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-prop-2-ynylpiperazine-1-sulfonamide | CAS Registry Number: 1042642-74-9
Synonyms: ZINC20247255, AKOS009218455, BBV-186148, FCH5652415, MCULE-2932881068, EN300-145654

Molecular Formula: C7H13N3O2SMolecular Weight: 203.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IEVHLPKGFUHMJT-UHFFFAOYSA-N

1042642-74-9
N-(Prop-2-yn-1-yl)piperazine-1-sulfonamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylpiperazine-1-sulfonamide;hydrochloride | CAS Registry Number: 1258640-72-0
Synonyms: N-(prop-2-yn-1-yl)piperazine-1-sulfonamide hydrochloride, EN300-69539, AC1Q3EU6, MolPort-016-636-238, AKOS026742009, MCULE-6774106694, Z1695797910

Molecular Formula: C7H14ClN3O2SMolecular Weight: 239.718 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UNOXUUADYQCKLY-UHFFFAOYSA-N

1258640-72-0
N-(prop-2-yn-1-yl)piperidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylpiperidin-3-amine | CAS Registry Number: 1250384-30-5
Synonyms: AKOS010904419

Molecular Formula: C8H14N2Molecular Weight: 138.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNEJVOGEYBGJTE-UHFFFAOYSA-N

1250384-30-5
N-(Prop-2-yn-1-yl)piperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylpiperidin-4-amine | CAS Registry Number: 1183805-43-7
Synonyms: ZINC38040460, AKOS010243530

Molecular Formula: C8H14N2Molecular Weight: 138.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OLUSMJNIPLCWBR-UHFFFAOYSA-N

1183805-43-7
N-(Prop-2-yn-1-yl)piperidine-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylpiperidine-2-carboxamide | CAS Registry Number: 1101912-08-6
Synonyms: AKOS000171595

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITGHXMUEDLNCKB-UHFFFAOYSA-N

1101912-08-6
N-(Prop-2-yn-1-yl)piperidine-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylpiperidine-4-carboxamide | CAS Registry Number: 926185-01-5
Synonyms: N-(prop-2-yn-1-yl)piperidine-4-carboxamide, N-prop-2-ynylpiperidine-4-carboxamide, 4-Piperidinecarboxamide, N-2-propyn-1-yl-, SCHEMBL16492565, CTK5J0787, ZINC21951984, AKOS000125731, N-(prop-2-ynyl)piperidine-4-carboxamide, EN300-60633

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UAWZKMNSQBDMRZ-UHFFFAOYSA-N

926185-01-5
N-(Prop-2-yn-1-yl)piperidine-4-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1803586-44-8
Synonyms: N-(prop-2-yn-1-yl)piperidine-4-carboxamide hydrochloride

Molecular Formula: C9H15ClN2OMolecular Weight: 202.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SZBDZXHIXFXQIB-UHFFFAOYSA-N

1803586-44-8
N-(Prop-2-yn-1-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylpropanamide | CAS Registry Number: 18327-35-0
Synonyms: N-(prop-2-yn-1-yl)propanamide, N-prop-2-ynylpropionamide, N-Propargylpropanamide, SCHEMBL256677, ZINC38879429, AKOS008956418, MCULE-2258533582, NE21455, DB-096745, Z220957516

Molecular Formula: C6H9NOMolecular Weight: 111.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WQRUWIPOVKUKAI-UHFFFAOYSA-N

18327-35-0
n-(Prop-2-yn-1-yl)pyrazine-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylpyrazine-2-carboxamide | CAS Registry Number: 1090998-64-3
Synonyms: N-prop-2-ynylpyrazine-2-carboxamide, AKOS008956102, CS-0290764, AB00991333-01, N-(PROP-2-YN-1-YL)PYRAZINE-2-CARBOXAMIDE

Molecular Formula: C8H7N3OMolecular Weight: 161.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSYQPTSAKVQJIX-UHFFFAOYSA-N

1090998-64-3
N-(Prop-2-yn-1-yl)pyridine-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylpyridine-2-carboxamide | CAS Registry Number: 866863-43-6
Synonyms: N-(prop-2-ynyl)picolinamide, N-(prop-2-yn-1-yl)pyridine-2-carboxamide, SCHEMBL4815234, ZINC32678793, AKOS008956264, MCULE-9933450457

Molecular Formula: C9H8N2OMolecular Weight: 160.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTLXTKPUWOGNRT-UHFFFAOYSA-N

866863-43-6
N-(Prop-2-yn-1-yl)pyrrolidin-3-amine dihydrochloride (1 supplier)2995285-60-2
N-(Prop-2-yn-1-yl)quinoline-8-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylquinoline-8-sulfonamide | CAS Registry Number: 321707-20-4
Synonyms: Quinoline-8-sulfonic acid prop-2-ynylamide, ZINC95096768, AKOS027460408, 8-Quinolinesulfonamide, N-2-propyn-1-yl-

Molecular Formula: C12H10N2O2SMolecular Weight: 246.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRIMTMMVMNFHFT-UHFFFAOYSA-N

321707-20-4
N-(PROP-2-YN-1-YL)TETRAHYDRO-2H-PYRAN-4-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyloxan-4-amine;hydrochloride | CAS Registry Number: 2203855-15-4
Synonyms: N-(prop-2-yn-1-yl)tetrahydro-2H-pyran-4-amine hydrochloride

Molecular Formula: C8H14ClNOMolecular Weight: 175.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKCLDRRWWLVFHJ-UHFFFAOYSA-N

2203855-15-4
N-(Prop-2-yn-1-yl)tetrahydro-2H-pyran-4-carboxamide (1 supplier)1249266-35-0
n-(Prop-2-yn-1-yl)tetrahydro-2h-thiopyran-3-amine (0 suppliers)1341040-95-6
N-(Prop-2-yn-1-yl)thian-4-amine (0 suppliers)1153794-90-1
N-(Prop-2-yn-1-yl)thietan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylthietan-3-amine | CAS Registry Number: 1849224-44-7
Synonyms: ZINC306344706

Molecular Formula: C6H9NSMolecular Weight: 127.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQAFXSNTOKQRBL-UHFFFAOYSA-N

1849224-44-7
N-(Prop-2-yn-1-yl)thietan-3-amine hydrochloride (3 suppliers)1955541-72-6
N-(prop-2-yn-1-yl)thiolan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylthiolan-3-amine | CAS Registry Number: 1019581-95-3
Synonyms: AKOS000223541, AKOS017275670, F8882-0130

Molecular Formula: C7H11NSMolecular Weight: 141.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIOCGWXWMABFDA-UHFFFAOYSA-N

1019581-95-3
N-(Prop-2-yn-1-yloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (3 suppliers)338395-00-9
N-(prop-2-yn-1-yloxy)cycloheptanimine (1 supplier)
Compound Structure IUPAC Name: N-prop-2-ynoxycycloheptanimine | CAS Registry Number: 274255-33-3
Synonyms: Cycloheptanone o-prop-2-ynyl-oxime, ZINC5638365, MFCD02912767, AKOS005256720, MCULE-2651522568, (1E)-N-(prop-2-yn-1-yloxy)cycloheptanimine

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMPYLUQGBZYMAN-UHFFFAOYSA-N

274255-33-3
N-(PROP-2-YNYL)-1-(PYRIMIDIN-2-YL)-3-PIPERIDINECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-1-pyrimidin-2-ylpiperidine-3-carboxamide | CAS Registry Number: 605624-33-7
Synonyms: AC1MZ7ZO, CTK5B1741, AG-G-17700, KB-184050, 3-piperidinecarboxamide,n-2-propynyl-1-(2-pyrimidinyl)-, N-prop-2-ynyl-1-pyrimidin-2-ylpiperidine-3-carboxamide

Molecular Formula: C13H16N4OMolecular Weight: 244.292340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYFASIVSCRROPW-UHFFFAOYSA-N

605624-33-7
N-(PROP-2-YNYL)-1-PYRAZINYL-4-PIPERIDINECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-1-pyrazin-2-ylpiperidine-4-carboxamide | CAS Registry Number: 605639-86-9
Synonyms: CTK5B1747, MolPort-004-748-767, AKOS001882736, AG-G-17963, CCG-150388, KB-194004, 4-piperidinecarboxamide,n-2-propynyl-1-pyrazinyl-

Molecular Formula: C13H16N4OMolecular Weight: 244.292340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQQWLAHKICXGAE-UHFFFAOYSA-N

605639-86-9
N-(PROP-2-YNYL)-1H-IMIDAZOLE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-1H-imidazole-5-carboxamide | CAS Registry Number: 548777-17-9
Synonyms: CTK5A2711, AG-F-91458

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXBHMTXWBOSYQR-UHFFFAOYSA-N

548777-17-9
N-(prop-2-ynyl)-2-(pyrrolidin-1-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 946505-79-9
Synonyms: SCHEMBL2282322, OQGGHCIKRCCUFJ-UHFFFAOYSA-N, AKOS017278593, DA-00434

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQGGHCIKRCCUFJ-UHFFFAOYSA-N

946505-79-9
N-(Prop-2-ynyl)-methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylmethanesulfonamide | CAS Registry Number: 93501-84-9
Synonyms: Methanesulfonamide, N-2-propynyl-, N-(prop-2-yn-1-yl)methanesulfonamide, ACMC-20lxp3, AC1Q4GQR, AGN-PC-0005Y1, CTK3G9593, MolPort-011-934-746, ZINC34211333, AKOS009053965, MCULE-3386930179, EN300-68707

Molecular Formula: C4H7NO2SMolecular Weight: 133.168880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARSQCIRDYSOFEN-UHFFFAOYSA-N

93501-84-9
N-(PROP-2-YNYL)-N,1,3-TRIMETHYLHEXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-N-prop-2-ynylheptan-2-amine | CAS Registry Number: 14527-03-8
Synonyms: BRN 1856028, CID26723, N-2-Propynyl-N,1,3-trimethylhexylamine, LS-75735, HEXYLAMINE, N-2-PROPYNYL-N,1,3-TRIMETHYL-

Molecular Formula: C12H23NMolecular Weight: 181.317720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFGPHAYTCYPXPP-UHFFFAOYSA-N

14527-03-8
N-(PROP-2-YNYL)-N,1,5-TRIMETHYLHEXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N,6-dimethyl-N-prop-2-ynylheptan-2-amine | CAS Registry Number: 7615-84-1
Synonyms: BRN 1856043, CID24257, N-2-Propynyl-N,1,5-trimethylhexylamine, LS-75736, HEXYLAMINE, N-2-PROPYNYL-N,1,5-TRIMETHYL-

Molecular Formula: C12H23NMolecular Weight: 181.317720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSWKXYFXOIHLGP-UHFFFAOYSA-N

7615-84-1
N-(prop-2-ynyl)benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylbenzenesulfonamide | CAS Registry Number: 13630-91-6
Synonyms: N-(prop-2-yn-1-yl)benzenesulfonamide, AC1Q6W5I, N-propargylbenzenesulfonamide, N-propargyl benzenesulfonamide, SCHEMBL1501830, CTK5J0832, MolPort-011-013-808, UBKNDYQTOPYHPO-UHFFFAOYSA-N, N-prop-2-yn-1-ylbenzenesulfonamide, ZINC38342253, AKOS008959589, MCULE-6683118473, NE29916, DA-11359, EN300-54076

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBKNDYQTOPYHPO-UHFFFAOYSA-N

13630-91-6
N-(Propan-2-yl)(tert-butoxy)carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-amino-N-propan-2-ylcarbamate | CAS Registry Number: 175233-53-1
Synonyms: N-(propan-2-yl)(tert-butoxy)carbohydrazide, SCHEMBL1494389, tert-butyl N-amino-N-isopropyl-carbamate, N-Isopropylcarbazic acid tert-butyl ester, tert-butyl 1-isopropylhydrazine-1-carboxylate

Molecular Formula: C8H18N2O2Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUSGHWDYBGUPKI-UHFFFAOYSA-N

175233-53-1
N-(Propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-amine | CAS Registry Number: 2090478-66-1
Synonyms: ZINC584883666

Molecular Formula: C9H12N4Molecular Weight: 176.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXVLLEGQSOCITG-UHFFFAOYSA-N

2090478-66-1
N-(Propan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine (0 suppliers)1019499-09-2
N-(Propan-2-yl)-1,2,3,4-tetrahydroquinoline-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-1,2,3,4-tetrahydroquinoline-5-carboxamide | CAS Registry Number: 923190-93-6
Synonyms: N-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-5-carboxamide, EN300-26007, N-isopropyl-1,2,3,4-tetrahydroquinoline-5-carboxamide, CTK6A9915, ZINC9378911, AKOS000119219, MCULE-2527198042, N-ISOPROPYL-1,2,3,4-TETRAHYDRO-5-QUINOLINECARBOXAMIDE

Molecular Formula: C13H18N2OMolecular Weight: 218.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXKADNCPYJNZER-UHFFFAOYSA-N

923190-93-6
N-(Propan-2-yl)-1,3,4-oxadiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1556450-82-8
Synonyms: SCHEMBL19322304

Molecular Formula: C5H9N3OMolecular Weight: 127.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTGWNNXLAOVWIC-UHFFFAOYSA-N

1556450-82-8
N-(propan-2-yl)-1,4-dioxaspiro[4.5]decan-8-amine (3 suppliers)
Compound Structure IUPAC Name: ~{N}-propan-2-yl-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 1021121-39-0
Synonyms: ZINC19880927, AKOS000228632

Molecular Formula: C11H21NO2Molecular Weight: 199.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRKCRMLCYKYALS-UHFFFAOYSA-N

1021121-39-0
n-(propan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine (0 suppliers)1019485-22-3
N-(Propan-2-yl)-1-benzothiophen-7-amine (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-1-benzothiophen-7-amine | CAS Registry Number: 1871812-21-3

Molecular Formula: C11H13NSMolecular Weight: 191.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIVQRTZUPAWNMN-UHFFFAOYSA-N

1871812-21-3
N-(Propan-2-yl)-1-propylpiperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-1-propylpiperidin-4-amine | CAS Registry Number: 1019596-34-9
Synonyms: ZINC19880398, AKOS000228242, BBV-119106, EN300-168941

Molecular Formula: C11H24N2Molecular Weight: 184.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYMOUIGJORAZPC-UHFFFAOYSA-N

1019596-34-9
N-(Propan-2-yl)-1H-1,3-benzodiazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yl-1H-benzimidazol-4-amine | CAS Registry Number: 1540958-95-9
Synonyms: ZINC76600842

Molecular Formula: C10H13N3Molecular Weight: 175.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPPKOJCHAXHZBT-UHFFFAOYSA-N

1540958-95-9
N-(Propan-2-yl)-1H-imidazole-4-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-1H-imidazole-5-sulfonamide | CAS Registry Number: 58768-21-1
Synonyms: N-(propan-2-yl)-1H-imidazole-4-sulfonamide, SCHEMBL16000101, ZINC68591952, AKOS013465525, EN300-77675

Molecular Formula: C6H11N3O2SMolecular Weight: 189.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JHRVPROUIHDBTB-UHFFFAOYSA-N

58768-21-1
N-(Propan-2-yl)-1H-indazole-6-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-1H-indazole-6-carboxamide | CAS Registry Number: 1031962-45-4
Synonyms: N-(propan-2-yl)-1H-indazole-6-carboxamide, HMS3507I05, ZINC21540990, AKOS009124341, N-isopropyl-1H-indazole-6-carboxamide, MCULE-8831276335

Molecular Formula: C11H13N3OMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXUVGCPXGKXAQI-UHFFFAOYSA-N

1031962-45-4
N-(Propan-2-yl)-1H-indol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-1H-indol-2-amine | CAS Registry Number: 1503692-71-4
Synonyms: indolylisopropylamine

Molecular Formula: C11H14N2Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YHAOSCLUVLIBRH-UHFFFAOYSA-N

1503692-71-4
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