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CHEMICAL products beginning with : N
33301 to 33350 of 79498 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 [667] 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(Piperidin-4-ylmethyl)pyrimidin-2-amine hydrochloride (2 suppliers)
N-(Piperidin-4-ylmethyl)thiophene-3-carboxamide hydrochloride (5 suppliers)
N-(piperidine-3-yl)-N-propyl-7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (0 suppliers)1374242-35-9
N-(Piperidine-4-yl)-1,4-butanesultam hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-piperidin-4-ylthiazinane 1,1-dioxide;hydrochloride | CAS Registry Number: 1286275-44-2
Synonyms: AKOS026671878, AK193548, 2-(PIPERIDIN-4-YL)-1??,2-THIAZINANE-1,1-DIONE HYDROCHLORIDE

Molecular Formula: C9H19ClN2O2SMolecular Weight: 254.773 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOCYWCFOXAYBIX-UHFFFAOYSA-N

1286275-44-2
N-(PIPERIDINE-4-YL)CYCLOHEXANECARBOXAMIDE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: N-piperidin-4-ylcyclohexanecarboxamide;hydrochloride | CAS Registry Number: 41823-26-1
Synonyms: N-(piperidin-4-yl)cyclohexanecarboxamide hydrochloride, AC1Q3E3W, SCHEMBL4711713, CTK7F8450, MolPort-016-634-793, NE33880, EN300-59036, T6932232, N-(Piperidine-4-yl)cyclohexanecarboxamide hydrochloride

Molecular Formula: C12H23ClN2OMolecular Weight: 246.776820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SMLSJWDRRZCQLU-UHFFFAOYSA-N

41823-26-1
N-(Piperidine-4-yl)pivalamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-piperidin-4-ylpropanamide;hydrochloride | CAS Registry Number: 1233958-86-5
Synonyms: AKOS026671743, AK193373, 2,2-DIMETHYL-N-(PIPERIDIN-4-YL)PROPANAMIDE HYDROCHLORIDE

Molecular Formula: C10H21ClN2OMolecular Weight: 220.741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PUIFFOTZVTYDHJ-UHFFFAOYSA-N

1233958-86-5
N-(PIVALOYL)GLYCINOHYDROXAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-2,2-dimethylpropanamide | CAS Registry Number: 73912-85-3
Synonyms: P-GHA, N-(Pivaloyl)glycinohydroxamic acid, CID153464, Propanamide, N-(2-(hydroxyamino)-2-oxoethyl)-2,2-dimethyl-

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HABHFHOBQOXBGK-UHFFFAOYSA-N

73912-85-3
N-(PIVALOYLOXY)PHENACETIN (7 suppliers)
Compound Structure IUPAC Name: (N-acetyl-4-ethoxyanilino) 2,2-dimethylpropanoate | CAS Registry Number: 102725-57-5
Synonyms: N-Pvop, N-(Pivaloyloxy)phenacetin, CHEBI:145752, CID128192, N-(2,2-Dimethyl-propionyloxy)-N-(4-ethoxy-phenyl)-acetamide

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPNGGGGXPLRSTK-UHFFFAOYSA-N

102725-57-5
N-(PREDNISOLONE-21-SUCCINYLAMINOHEXYL)-N'-FLUORESCEINYL-THIOUREA (4 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 4-[6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]hexylamino]-4-oxobutanoate | CAS Registry Number: 78232-37-8
Synonyms: Prsaft, CID3037869, N-(Prednisolone-21-succinylaminohexyl)-N'-fluoresceinyl-thiourea, Pregna-1,4-diene-3,20-dione, 21-(4-((6-((((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)amino)thioxomethyl)amino)hexyl)amino)-1,4-dioxobutoxy)-11,17-dihydroxy-, (11beta)-

Molecular Formula: C52H57N3O12SMolecular Weight: 948.086880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: IJQHRVSEFCIACN-OZPXAYTHSA-N

78232-37-8
N-(prop-2-yn-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (1 supplier)
N-(Prop-2-yn-1-yl)-1-propyl-1H-pyrazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-propyl-N-prop-2-ynylpyrazole-3-carboxamide | CAS Registry Number: 1437432-06-8
Synonyms: 1-Propyl-1H-pyrazole-3-carboxylic acid prop-2-ynylamide, ZINC95096764, AKOS027455385

Molecular Formula: C10H13N3OMolecular Weight: 191.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDXUDXXVPMDUEI-UHFFFAOYSA-N

1437432-06-8
N-(Prop-2-yn-1-yl)-1-propyl-1H-pyrazole-5-carboxamide (1 supplier)1437454-70-0
N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine hydrochloride (1 supplier)
N-(PROP-2-YN-1-YL)-3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1357387-28-0
Synonyms: AMTB140, MolPort-023-219-710, AS-2368, M-3711, 3-(2-Propynylaminocarbonyl)phenylboronic acid pinacol ester, [3-(Prop-2-ynylamine-1-carbonyl)phenyl]boronic acid pinacol ester, N-(prop-2-yn-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula: C16H20BNO3Molecular Weight: 285.145900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJJVNRNPHMBKSF-UHFFFAOYSA-N

1357387-28-0
N-(prop-2-yn-1-yl)-4-(trifluoromethyl)aniline (0 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-4-(trifluoromethyl)aniline | CAS Registry Number: 233272-89-4
Synonyms: SCHEMBL4239278, MolPort-011-931-123, AKOS009049050, MCULE-5369611826, NE57246

Molecular Formula: C10H8F3NMolecular Weight: 199.172430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYMURXMWDRMJDZ-UHFFFAOYSA-N

233272-89-4
N-(Prop-2-yn-1-yl)quinoline-8-sulfonamide (1 supplier)
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-YNYL)-1-(PYRIMIDIN-2-YL)-3-PIPERIDINECARBOXAMIDE (7 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 (7 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 (5 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 (3 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 (2 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 (3 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 (3 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)-4-propylcyclohexan-1-amine hydrochloride (1 supplier)
N-(propan-2-ylideneamino)-1,3-thiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(propan-2-ylideneamino)-1,3-thiazol-2-amine | CAS Registry Number: 30216-54-7
Synonyms: AC1LIKTF, SCHEMBL5391331, AKOS025395160, 2-Propanone, 2-(2-thiazolyl)hydrazone, HE333154

Molecular Formula: C6H9N3SMolecular Weight: 155.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVCAXYIRGYYXKB-UHFFFAOYSA-N

30216-54-7
N-(propan-2-ylideneamino)-2-[(propan-2-ylideneamino)carbamoylmethoxy]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[2-oxo-2-(2-propan-2-ylidenehydrazinyl)ethoxy]-N-(propan-2-ylideneamino)acetamide | CAS Registry Number: 35532-26-4
Synonyms: NSC204762, AC1L7A5Q, CTK1C6708, NSC-204762, 2-[2-oxo-2-(2-propan-2-ylidenehydrazinyl)ethoxy]-N-(propan-2-ylideneamino)acetamide

Molecular Formula: C10H18N4O3Molecular Weight: 242.274920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GYNOCEBHBLLZKV-UHFFFAOYSA-N

35532-26-4
N-(propan-2-ylideneamino)-2-[3-(trifluoromethyl)anilino]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(propan-2-ylideneamino)-2-[3-(trifluoromethyl)anilino]acetamide | CAS Registry Number: 2554-17-8
Synonyms: NSC190358, AGN-PC-0JON99, AC1L711G, NSC-190358, N'-(propan-2-ylidene)-2-{[3-(trifluoromethyl)phenyl]amino}acetohydrazide (non-preferred name)

Molecular Formula: C12H14F3N3OMolecular Weight: 273.254270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ALLHMXYPFFPYKP-UHFFFAOYSA-N

2554-17-8
N-(PROPAN-2-YLIDENEAMINO)-2-PROPYL-PENTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(propan-2-ylideneamino)-2-propylpentanamide | CAS Registry Number: 38068-35-8
Synonyms: BRN 2441302, CID217059, 2-Propylvaleric acid 2-isopropylidenehydrazide, N'-Isopropylidene dipropylacetohydrazide, LS-161169, N'-Isopropylidene dipropylacetohydrazide [French], Valeric acid, 2-propyl-, 2-isopropylidenehydrazide, Pentanoic acid, 2-propyl-, (1-methylethylidene)hydrazide

Molecular Formula: C11H22N2OMolecular Weight: 198.305180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARYKQGBMGGVEDY-UHFFFAOYSA-N

38068-35-8
N-(PROPAN-2-YLIDENEAMINO)BENZOTHIAZOL-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(propan-2-ylideneamino)-1,3-benzothiazol-2-amine | CAS Registry Number: 5549-54-2
Synonyms: CBMicro_023538, Ambcb5549542, NSC35331, MolPort-002-155-618, MolPort-004-751-708, Acetone Benzothiazolyl-2-hydrazone, CID234769, N-(2-Benzothiazolyl)acetonehydrazone, ZINC04522596, BIM-0023474.P001, A0810, 6277-26-5

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZHQLYDPJQZYNF-UHFFFAOYSA-N

5549-54-2
N-(propan-2-ylideneamino)methanamine (6 suppliers)
Compound Structure IUPAC Name: N-(propan-2-ylideneamino)methanamine | CAS Registry Number: 5771-02-8
Synonyms: 2-Propanone, methylhydrazone, Acetone methylhydrazone, AC1Q4SZC, AC1L2Y9C, NSC64710, AR-1E5150, NSC-64710, NSC166797, NSC-166797, 1-methyl-2-(propan-2-ylidene)hydrazine

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXSSEZYJBTUIGX-UHFFFAOYSA-N

5771-02-8
N-(PROPAN-2-YLIDENEAMINO)PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(propan-2-ylideneamino)propanamide | CAS Registry Number: 3884-67-1
Synonyms: NSC42942, CID238524

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXXVMRUCSOSDOB-UHFFFAOYSA-N

3884-67-1
N-(PROPAN-2-YLIDENEAMINO)PYRIDIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(propan-2-ylideneamino)pyridin-2-amine | CAS Registry Number: 19848-72-7
Synonyms: Acetone 2-pyridinylhydrazone, NSC523268, CID351792, N-Isopropylidene-N'-(2-pyridinyl)hydrazine

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFYFYHPWFDCWAA-UHFFFAOYSA-N

19848-72-7
N-(PROPAN-2-YLIDENEAMINO)PYRIDINE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(propan-2-ylideneamino)pyridine-2-carboxamide | CAS Registry Number: 55101-19-4
Synonyms: 2PyrCON2 Me2CO, NSC201408, AIDS008883, AIDS-008883, CID304720, 2-Pyridinecarboxylic acid, isopropylidene hydrazide

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWHMIBPBRCXLCN-UHFFFAOYSA-N

55101-19-4
N-(propan-2-ylideneamino)pyridine-4-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-(propan-2-ylideneamino)pyridine-4-carboxamide | CAS Registry Number: 4813-04-1
Synonyms: NSC36086, n'-isopropylideneisonicotinohydrazide, ST50045901, N'-(propan-2-ylidene)pyridine-4-carbohydrazide, NSC46781, AC1Q5JUV, AC1L2I5N, Acetone isonicotinoyl hydrazone, CHEMBL573833, MolPort-000-431-116, MolPort-001-845-617, NSC39300, NSC54497, EINECS 225-381-2, AR-1K7386, NSC 36086, NSC-36086, NSC-39300, NSC-46781, NSC-54497

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRCPYBHPYVZWBL-UHFFFAOYSA-N

4813-04-1
N-(PROPYL(2-(2,4,6-TRICHLOROPHENOXY)ETHYL)CARBAMOYL)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[propyl-[2-(2,4,6-trichlorophenoxy)ethyl]carbamoyl]formamide | CAS Registry Number: 139542-32-8
Synonyms: MolPort-035-395-264, Prochloraz desimidazole-formylamino, BTS44596, ZINC88261738, AKOS024258576, 4G-918, 1-Formyl-3-propyl-3-[2-(2,4,6-trichlorophenoxy)ethyl]urea, N-[propyl-[2-(2,4,6-trichlorophenoxy)ethyl]carbamoyl]formamide, Prochloraz Metabolite BTS44596, PESTANAL(R), analytical standard

Molecular Formula: C13H15Cl3N2O3Molecular Weight: 353.624 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHDVQZWCBQXOJW-UHFFFAOYSA-N

139542-32-8
n-(propylideneamino)propan-1-amine (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-propylideneamino]propan-1-amine | CAS Registry Number: 19718-39-9
Synonyms: Propanal, propylhydrazone, n-Propylhydrazone propionaldehyde

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMOZTPPKYZWOTB-FNORWQNLSA-N

19718-39-9
N-(Purin-6-ylcarbamoyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-(7H-purin-6-ylcarbamoylamino)acetic acid | CAS Registry Number: 32459-91-9
Synonyms: AC1MI1IY, SureCN11679062, CTK1C2639, 2-(7H-purin-6-ylcarbamoylamino)acetic acid, Glycine, N-((1H-purin-6-ylamino)carbonyl)-

Molecular Formula: C8H8N6O3Molecular Weight: 236.187520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IQLVZHVZDSDASJ-UHFFFAOYSA-N

32459-91-9
N-(PURIN-6-YLCARBAMOYL)THREONINE (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(7H-purin-6-ylcarbamoylamino)butanoic acid | CAS Registry Number: 33422-66-1
Synonyms: N-(Purin-6-ylcarbamoyl)threonine, CID584483, NSC144743, N-(Purin-6-ylcarbamoyl)-L-threonine, NSC 144743, Threonine, N-(purin-6-ylcarbamoyl)-, L-, L-Threonine, N-[(1H-purin-6-ylamino)carbonyl]-

Molecular Formula: C10H12N6O4Molecular Weight: 280.240080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LRLURXLUACWPAF-UHFFFAOYSA-N

33422-66-1
N-(pyrazin-2-yl)piperidine-3-carboxamide (1 supplier)
N-(pyrazin-2-yl)piperidine-4-carboxamide (1 supplier)
N-(Pyrazin-2-ylmethyl)cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-(pyrazin-2-ylmethyl)cyclopropanamine | CAS Registry Number: 1094755-44-8
Synonyms: Cyclopropyl-pyrazin-2-ylmethyl-amine, SCHEMBL6641961, Cyclopropylpyrazin-2-ylmethylamine, ZINC36947984, AKOS009343146, AM90614, KB-49482

Molecular Formula: C8H11N3Molecular Weight: 149.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMTUGAGZKXGHCF-UHFFFAOYSA-N

1094755-44-8
N-(Pyrazin-2-ylmethyl)piperidin-4-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-(pyrazin-2-ylmethyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1417793-40-8
Synonyms: KB-59715, Piperidin-4-ylpyrazin-2-ylmethylamine hydrochloride

Molecular Formula: C10H17ClN4Molecular Weight: 228.721780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TVCKGFHMNIHLCZ-UHFFFAOYSA-N

1417793-40-8
N-(Pyrazin-2-ylmethyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(pyrazin-2-ylmethyl)propan-2-amine | CAS Registry Number: 1094512-02-3
Synonyms: Isopropyl-pyrazin-2-ylmethyl-amine, SCHEMBL6642471, Isopropyl pyrazin-2-ylmethylamine, ZINC36947927, AKOS009343334, AM90613, (propan-2-yl)(pyrazin-2-ylmethyl)amine, KB-52931

Molecular Formula: C8H13N3Molecular Weight: 151.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFAIVVIARDSVAT-UHFFFAOYSA-N

1094512-02-3
N-(Pyrazine-2-carbonyl)-guanidine (2 suppliers)
N-(Pyrazine-2-ylcarbonyl)-L-Phenylalanine (0 suppliers)
N-(PYRAZINLYL)-1-PHENOL-4-SULFONAMIDE (10 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-pyrazin-2-ylbenzenesulfonamide | CAS Registry Number: 872825-57-5
Synonyms: N-(Pyrazinlyl)-1-phenol-4-sulfonamide, ZINC14983426, AKOS009809875

Molecular Formula: C10H9N3O3SMolecular Weight: 251.261760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WGKGVGRMILDZQK-UHFFFAOYSA-N

872825-57-5
N-(pyridazin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-pyridazin-3-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1419221-37-6
Synonyms: SCHEMBL14630386, AKOS030631969, ZINC208561655, DA-45097

Molecular Formula: C17H20BN3O3Molecular Weight: 325.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFBLZKPPZGSYND-UHFFFAOYSA-N

1419221-37-6
N-(pyridazin-3-ylmethyl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-(pyridazin-3-ylmethyl)cyclopropanamine | CAS Registry Number: 1269615-26-0
Synonyms: SCHEMBL12079183, DA-13048

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAOHONVKHCGUQX-UHFFFAOYSA-N

1269615-26-0
N-(pyridazin-3-ylmethyl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-(pyridazin-3-ylmethyl)ethanamine | CAS Registry Number: 1269615-28-2
Synonyms: SCHEMBL12079383, DA-13047

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REKVRZHIZDQWCJ-UHFFFAOYSA-N

1269615-28-2
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