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CHEMICAL products beginning with : N
37201 to 37250 of 87051 results  Page: << Previous 50 Results 740 741 742 743 744 [745] 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(propan-2-yl)isoquinolin-5-amine (1 supplier)
Compound Structure IUPAC Name: ~{N}-propan-2-ylisoquinolin-5-amine | CAS Registry Number: 1152959-04-0
Synonyms: SCHEMBL11143217, ZINC35020907, AKOS009049700

Molecular Formula: C12H14N2Molecular Weight: 186.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMLLIBFIOKRVDN-UHFFFAOYSA-N

1152959-04-0
N-(propan-2-yl)oxetan-3-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-propan-2-yloxetan-3-amine;hydrochloride | CAS Registry Number: 1955523-96-2
Synonyms: JSPY-st000293, CTK8E1225, AKOS015904534, N-Isopropyloxetan-3-amine hydrochloride, Isopropyl-oxetan-3-yl-amine hydrochloride, EN300-227109, I14-16707

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOKFFHJXFXZSLN-UHFFFAOYSA-N

1955523-96-2
N-(Propan-2-yl)pyrrolidine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-propan-2-ylpyrrolidine-3-sulfonamide | CAS Registry Number: 1423034-00-7
Synonyms: N-(propan-2-yl)pyrrolidine-3-sulfonamide, AKOS014758798, MCULE-8220860658, NE42005

Molecular Formula: C7H16N2O2SMolecular Weight: 192.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHOBYRLOJKBNCK-UHFFFAOYSA-N

1423034-00-7
N-(propan-2-yl)quinolin-6-amine (1 supplier)
Compound Structure IUPAC Name: ~{N}-propan-2-ylquinolin-6-amine | CAS Registry Number: 100134-32-5
Synonyms: 6-Quinolinamine, N-(1-methylethyl)-, SCHEMBL10094139, ZINC54107936, AKOS011930119

Molecular Formula: C12H14N2Molecular Weight: 186.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQZSFCYCRMWVSJ-UHFFFAOYSA-N

100134-32-5
N-(Propan-2-yl)sulfamoyl fluoride (1 supplier)
Compound Structure IUPAC Name: N-propan-2-ylsulfamoyl fluoride | CAS Registry Number: 65367-30-8
Synonyms: N-(propan-2-yl)sulfamoyl fluoride, SCHEMBL11217877, ZINC168268718, ES-2192

Molecular Formula: C3H8FNO2SMolecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYRMQZQDFNJVLW-UHFFFAOYSA-N

65367-30-8
N-(Propan-2-ylidene)-1H-pyrazolo[3,4-d]pyrimidin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2H-pyrazolo[3,4-d]pyrimidin-3-yl)propan-2-imine | CAS Registry Number: 2092000-79-6

Molecular Formula: C8H9N5Molecular Weight: 175.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRPZAHIUVCIVKG-UHFFFAOYSA-N

2092000-79-6
N-(Propan-2-ylidene)-4,5,6,7-tetrahydro-1H-indazol-3-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-2-imine;hydrochloride | CAS Registry Number: 2092001-74-4

Molecular Formula: C10H16ClN3Molecular Weight: 213.709 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WMHUIHUYGPBWOB-UHFFFAOYSA-N

2092001-74-4
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 (2 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 (1 supplier)
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 (3 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 (1 supplier)
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 (3 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 (3 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 (2 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 (2 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 (3 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-(PRopargyl-peg2)-n-bis(peg1-alcohol) (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethyl-[2-(2-prop-2-ynoxyethoxy)ethyl]amino]ethoxy]ethanol | CAS Registry Number: 2100306-62-3
Synonyms: N-(Propargyl-PEG2)-N-bis(PEG1-alcohol), BP-23585

Molecular Formula: C15H29NO6Molecular Weight: 319.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SYALILPHJRBSKH-UHFFFAOYSA-N

2100306-62-3
N-(PRopargyl-peg2)-n-boc-peg3-t-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonyl-[2-(2-prop-2-ynoxyethoxy)ethyl]amino]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2093152-78-2
Synonyms: N-(Propargyl-PEG2)-N-Boc-PEG3-t-butyl ester, BP-23468

Molecular Formula: C25H45NO9Molecular Weight: 503.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYUDPFZOQSQYJL-UHFFFAOYSA-N

2093152-78-2
N-(PRopargyl-peg4)-biocytin (2 suppliers)
Compound Structure IUPAC Name: 6-[5-[(3aS,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]propanoylamino]hexanoic acid | CAS Registry Number: 2055042-71-0

Molecular Formula: C28H46N4O9SMolecular Weight: 614.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: IPPRUAQKQUEPCX-BZVZYMTDSA-N

2055042-71-0
N-(PRopargyl-peg4)-n-bis(peg4-acid) (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethyl-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2093153-09-2
Synonyms: N-(Propargyl-peg4)-n-bis(peg4-acid), BP-23506, N-(Propargyl-PEG4)-N-bis(PEG4-acid) HCl salt

Molecular Formula: C33H61NO16Molecular Weight: 727.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: QTELQFWGTOEVNF-UHFFFAOYSA-N

2093153-09-2
N-(PRopargyl-peg4-carbonyl)-n-bis(peg1-methyl ester) (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-(3-methoxy-3-oxopropoxy)ethyl-[3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]propanoyl]amino]ethoxy]propanoate | CAS Registry Number: 2112732-01-9
Synonyms: N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester), BP-23587

Molecular Formula: C24H41NO11Molecular Weight: 519.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JCIALVYXFZVDJH-UHFFFAOYSA-N

2112732-01-9
N-(PROPYL(2-(2,4,6-TRICHLOROPHENOXY)ETHYL)CARBAMOYL)FORMAMIDE (4 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 (3 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 (0 suppliers)
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 (3 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 (0 suppliers)
N-(pyrazin-2-yl)piperidine-4-carboxamide (0 suppliers)
N-(Pyrazin-2-ylmethyl)cyclopropanamine (2 suppliers)
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 (4 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 (2 suppliers)
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 (1 supplier)
N-(Pyrazine-2-ylcarbonyl)-L-Phenylalanine (0 suppliers)
N-(PYRAZINLYL)-1-PHENOL-4-SULFONAMIDE (5 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)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(pyridazin-3-ylmethyl)acetamide | CAS Registry Number: 1699949-28-4
Synonyms: N-(pyridazin-3-ylmethyl)acetamide, SCHEMBL8230937, ZINC147157330

Molecular Formula: C7H9N3OMolecular Weight: 151.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNJUESWABAFHII-UHFFFAOYSA-N

1699949-28-4
N-(pyridazin-3-ylmethyl)cyclopropanamine (1 supplier)
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 (1 supplier)
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
N-(Pyridazin-3-ylmethyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(pyridazin-3-ylmethyl)methanesulfonamide | CAS Registry Number: 1699257-09-4
Synonyms: N-(pyridazin-3-ylmethyl)methanesulfonamide, N-[(pyridazin-3-yl)methyl]methanesulfonamide, SCHEMBL4243547, MolPort-042-692-905, ZINC168867505, Z1883825027

Molecular Formula: C6H9N3O2SMolecular Weight: 187.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJBQLSLNEKUFJM-UHFFFAOYSA-N

1699257-09-4
N-(Pyridazin-4-ylmethyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(pyridazin-4-ylmethyl)benzamide | CAS Registry Number: 1028615-71-5
Synonyms: AGN-PC-0CV8EQ, SureCN1416389, N-Pyridazin-4-ylmethyl-benzamide, AK136343, KB-258305

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOFXWUQBHUPLJX-UHFFFAOYSA-N

1028615-71-5
N-(PYRIDIN-2-YL)-1-PHENOL-4-SULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 872825-56-4
Synonyms: N-(2-Pyridyl)-1-phenol-4-sulfonamide, ZINC14983431, AKOS009292267

Molecular Formula: C11H10N2O3SMolecular Weight: 250.273700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KCPKHARJPAOWBX-UHFFFAOYSA-N

872825-56-4
N-(pyridin-2-yl)-2-bromoacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-pyridin-2-ylacetamide | CAS Registry Number: 66642-53-3
Synonyms: AC1MPSMC, SureCN1430541, CTK1H9676, 2-bromo-N-pyridin-2-ylacetamide, Acetamide, 2-bromo-N-2-pyridinyl-, AKOS012991256

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQQSFWQKKADDBB-UHFFFAOYSA-N

66642-53-3
N-(pyridin-2-yl)-4-(2-(6-(pyridin-2-ylamino)pyridin-3-yl)phenyl)isoquinolin-1-amine (1 supplier)2346611-09-2
N-(pyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-naphthamide (1 supplier)
Compound Structure IUPAC Name: N-pyridin-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-1-carboxamide | CAS Registry Number: 1419221-54-7
Synonyms: SCHEMBL14630724, ZINC208576768, DA-45086

Molecular Formula: C22H23BN2O3Molecular Weight: 374.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQUQWJPJKLECMV-UHFFFAOYSA-N

1419221-54-7
N-(PYRIDIN-2-YL)-4-[[3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]AMINO]B ENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-yl-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]benzenesulfonamide | CAS Registry Number: 6339-85-1
Synonyms: NSC41795, CID237856

Molecular Formula: C17H21N3O7SMolecular Weight: 411.429540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NNJGIBJVMXVVOP-UHFFFAOYSA-N

6339-85-1
N-(PYRIDIN-2-YL)-5-(3-(TRIFLUOROMETHYL)PHENYL)NICOTINAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-yl-5-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 1057090-00-2
Synonyms: CTK4A4043, AG-D-19514, 3-Pyridinecarboxamide,N-2-pyridinyl-5-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C18H12F3N3OMolecular Weight: 343.302590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRRXOPDNVYLSKS-UHFFFAOYSA-N

1057090-00-2
N-(PYRIDIN-2-YL)-5-(4-(TRIFLUOROMETHYL)PHENYL)NICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 1057089-70-9
Synonyms: CTK4A4040, AG-D-19511, 3-Pyridinecarboxamide,N-2-pyridinyl-5-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C18H12F3N3OMolecular Weight: 343.302590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YFKLBQDNDUUKRI-UHFFFAOYSA-N

1057089-70-9
N-(PYRIDIN-2-YL)-L-PROLINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-pyridin-2-ylpyrrolidine-2-carboxylic acid | CAS Registry Number: 223448-68-8
Synonyms: AmbtgP67200, N-(2-Pyridyl)-L-proline, MolPort-000-006-204, P67200

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTIQLEDULSYILD-QMMMGPOBSA-N

223448-68-8
N-(PYRIDIN-2-YL)[1,1'-BIPHENYL]-4-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)-N-pyridin-2-ylacetamide | CAS Registry Number: 51484-40-3
Synonyms: Difenpiramide, Diphenpyramide, Difenax, Difenamide, Pyridyl-biphenylyl-acetamide, 2-Biphenylyl-N-pyridylacetamide, alpha-pyridylbiphenylacetamide, MLS001193371, Acetamide, 2-biphenylyl-N-pyridyl-, C19H16N2O, EINECS 257-235-9, MolPort-004-096-511, NSC 305337, BRN 0483768, CID100472, NSC305337, ZINC00001293, Z-876, LS-8254, EC-000.2048

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWHROYKAGRUWDQ-UHFFFAOYSA-N

51484-40-3
N-(PYRIDIN-2-YL)BENZENESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 1212-07-3
Synonyms: TimTec1_004357, Oprea1_207837, Oprea1_517509, NSC93843, MolPort-001-940-735, N-Pyridin-2-yl-benzenesulfonamide, HMS1546G01, N-(pyridin-2-yl)benzenesulfonamide, CID261514, STK226776, ZINC00050504, BAS 00627445, EU-0084257, A0792/0037117

Molecular Formula: C11H10N2O2SMolecular Weight: 234.274300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOMITRCCGIXFIG-UHFFFAOYSA-N

1212-07-3
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