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CHEMICAL products beginning with : N
39751 to 39800 of 93918 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 [796] 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(Heptan-2-yl)-1-methylpyrrolidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-heptan-2-yl-1-methylpyrrolidin-3-amine | CAS Registry Number: 1248216-70-7
Synonyms: AKOS010722997, EN300-167920

Molecular Formula: C12H26N2Molecular Weight: 198.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKYFTBWCBXJSBG-UHFFFAOYSA-N

1248216-70-7
N-(Heptan-2-yl)-2,2-dimethylthietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-heptan-2-yl-2,2-dimethylthietan-3-amine | CAS Registry Number: 1862840-28-5

Molecular Formula: C12H25NSMolecular Weight: 215.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTIQWYCJBGSRED-UHFFFAOYSA-N

1862840-28-5
N-(Heptan-2-yl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-heptan-2-yl-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide | CAS Registry Number: 1303655-71-1
Synonyms: N-(heptan-2-yl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide, EN300-94796, AKOS010728296, MCULE-2707954010, Z1270173934

Molecular Formula: C18H28N2OMolecular Weight: 288.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVIOQQALQYDSBD-UHFFFAOYSA-N

1303655-71-1
n-(heptan-2-yl)-4-methylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-heptan-2-yl-4-methylbenzenesulfonamide | CAS Registry Number: 81329-99-9
Synonyms: NSC119665, AC1L6TVW, AC1Q6U4B, AR-1K0032, AKOS003835125, NSC-119665, N-heptan-2-yl-4-methylbenzenesulfonamide

Molecular Formula: C14H23NO2SMolecular Weight: 269.402920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNGZSPFEMXMUEY-UHFFFAOYSA-N

81329-99-9
N-(HEPTAN-2-YLIDENEAMINO)-4-NITRO-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-heptan-2-ylideneamino]-4-nitrobenzenesulfonamide | CAS Registry Number: 6949-52-6
Synonyms: NSC22630, CID6374363

Molecular Formula: C13H19N3O4SMolecular Weight: 313.372660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WTFVUVDDKLXJLH-KAMYIIQDSA-N

6949-52-6
N-(Heptan-3-yl)-1-methyl-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-heptan-3-yl-1-methylpyrazol-3-amine | CAS Registry Number: 1343843-49-1
Synonyms: AKOS013259933, EN300-161448

Molecular Formula: C11H21N3Molecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKBFUENODLBASU-UHFFFAOYSA-N

1343843-49-1
N-(Heptan-3-yl)-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-heptan-3-yl-1-methylpyrazol-4-amine | CAS Registry Number: 1339030-66-8
Synonyms: AKOS013259881, EN300-161446

Molecular Formula: C11H21N3Molecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSFVRSMLTXVQHZ-UHFFFAOYSA-N

1339030-66-8
N-(Heptan-3-yl)-1-methylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-heptan-3-yl-1-methylpiperidin-4-amine | CAS Registry Number: 1339529-74-6
Synonyms: AKOS013262724, EN300-161445

Molecular Formula: C13H28N2Molecular Weight: 212.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMHCGSMOOMEBEK-UHFFFAOYSA-N

1339529-74-6
N-(Heptan-3-yl)-1-methylpyrrolidin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-heptan-3-yl-1-methylpyrrolidin-3-amine | CAS Registry Number: 1340567-67-0
Synonyms: AKOS013261733, EN300-161451

Molecular Formula: C12H26N2Molecular Weight: 198.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYGYXTUJFTXPPO-UHFFFAOYSA-N

1340567-67-0
N-(Heptan-4-yl)-1-methyl-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-heptan-4-yl-1-methylpyrazol-3-amine | CAS Registry Number: 1179211-42-7
Synonyms: ZINC37471873, EN300-167191

Molecular Formula: C11H21N3Molecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGLJOTVBAZPZAK-UHFFFAOYSA-N

1179211-42-7
N-(Heptan-4-yl)-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-heptan-4-yl-1-methylpyrazol-4-amine | CAS Registry Number: 1153751-46-2
Synonyms: ZINC35737610, EN300-166265

Molecular Formula: C11H21N3Molecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOSFOTLPUTWDOU-UHFFFAOYSA-N

1153751-46-2
N-(Heptan-4-yl)-1-methylpyrrolidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-heptan-4-yl-1-methylpyrrolidin-3-amine | CAS Registry Number: 1250329-55-5
Synonyms: AKOS010722915, EN300-167910

Molecular Formula: C12H26N2Molecular Weight: 198.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLHSVMWJUGVAMI-UHFFFAOYSA-N

1250329-55-5
N-(Heptan-4-yl)-2,2-dimethylthietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-heptan-4-yl-2,2-dimethylthietan-3-amine | CAS Registry Number: 1881323-71-2

Molecular Formula: C12H25NSMolecular Weight: 215.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXTATNOEVWIHHC-UHFFFAOYSA-N

1881323-71-2
N-(HEPTAN-4-YL)BENZO[D](1,3)DIOXOLE-5-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-heptan-4-yl-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 745047-51-2
Synonyms: AG-G-96284, N-(HEPTAN-4-YL)BENZO(D)(1,3)DIOXOLE-5-CARBOXAMIDE, SureCN701035, UNII-4E1875N4ZT, FEMA No. 4232, CTK5D9972, ZINC08700366, N-(1-Propylbutyl)-1,3-benzodioxole-5-carboxamide, 1,3-Benzodioxole-5-carboxamide,N-(1-propylbutyl)-, 1,3-Benzodioxole-5-carboxamide, N-(1-propylbutyl)-, N-(Heptan-4-yl)benzo(d)(1,3)dioxole-5-carboxamide [FIFH]

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOBNUUGTIXQSPD-UHFFFAOYSA-N

745047-51-2
N-(heptan-4-ylideneamino)heptan-4-imine (2 suppliers)
Compound Structure IUPAC Name: N-(heptan-4-ylideneamino)heptan-4-imine | CAS Registry Number: 92326-42-6
Synonyms: 4-Heptanone azine, NSC179433, AC1L6YPI, diheptan-4-ylidenehydrazine, ZINC5201792, NSC-179433

Molecular Formula: C14H28N2Molecular Weight: 224.385520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFSTVHYGWWMKLJ-UHFFFAOYSA-N

92326-42-6
N-(HEPTAN-4-YLIDENEAMINO)PROPAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(heptan-4-ylideneamino)propan-1-amine | CAS Registry Number: 76754-44-4
Synonyms: Di-n-propyl ketone n-propylhydrazone, CID144789

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUZYMGDKCXTXFX-UHFFFAOYSA-N

76754-44-4
N-(HEPTYLIDENEAMINO)-2,4-DINITROANILINE (1 supplier)
N-(HEPTYLIDENEAMINO)-N-METHYL-METHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-heptylideneamino]-N-methylmethanamine | CAS Registry Number: 67660-53-1
Synonyms: Heptanal, dimethylhydrazone, NSC76633, CID5367990

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMHVJTNVQIDHDE-KTKRTIGZSA-N

67660-53-1
N-(HEX-2-ENYLIDENEAMINO)-2,4-DINITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-(hex-2-enylideneamino)-2,4-dinitroaniline | CAS Registry Number: 1560-68-5
Synonyms: NSC280713, CID322635

Molecular Formula: C12H14N4O4Molecular Weight: 278.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRKSQJQLBKPGCP-UHFFFAOYSA-N

1560-68-5
N-(Hex-5-en-2-yl)-1-methyl-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-hex-5-en-2-yl-1-methylpyrazol-3-amine | CAS Registry Number: 1566798-31-9
Synonyms: AKOS026743077, BBV-50506481, EN300-164018

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNUURIJHBQUIMH-UHFFFAOYSA-N

1566798-31-9
N-(Hex-5-en-2-yl)-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-hex-5-en-2-yl-1-methylpyrazol-4-amine | CAS Registry Number: 1566373-84-9
Synonyms: AKOS026741005, BBV-50506597, EN300-164039

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRBYMCGQEWBTCG-UHFFFAOYSA-N

1566373-84-9
N-(Hex-5-en-2-yl)-1-methylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-hex-5-en-2-yl-1-methylpiperidin-4-amine | CAS Registry Number: 1566377-35-2
Synonyms: AKOS026744476, EN300-164004

Molecular Formula: C12H24N2Molecular Weight: 196.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGHZHDDGLCSLDR-UHFFFAOYSA-N

1566377-35-2
N-(Hex-5-en-2-yl)-1-methylpyrrolidin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-hex-5-en-2-yl-1-methylpyrrolidin-3-amine | CAS Registry Number: 1566496-14-7
Synonyms: AKOS026742626, EN300-164015

Molecular Formula: C11H22N2Molecular Weight: 182.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARLPOBJPMBJOMO-UHFFFAOYSA-N

1566496-14-7
N-(Hex-5-en-2-yl)-2-(methylsulfanyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-hex-5-en-2-yl-2-methylsulfanylaniline | CAS Registry Number: 1564789-94-1
Synonyms: EN300-164035

Molecular Formula: C13H19NSMolecular Weight: 221.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNJXEIUHEVABRQ-UHFFFAOYSA-N

1564789-94-1
N-(Hex-5-en-2-yl)-2-methoxyaniline (1 supplier)
Compound Structure IUPAC Name: N-hex-5-en-2-yl-2-methoxyaniline | CAS Registry Number: 1566287-37-3
Synonyms: EN300-164019

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQRGCWKJXFOSHL-UHFFFAOYSA-N

1566287-37-3
N-(Hex-5-en-2-yl)-2-methoxypyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-hex-5-en-2-yl-2-methoxypyridin-3-amine | CAS Registry Number: 1565989-22-1
Synonyms: EN300-164029

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNEQQMQUZZGHTP-UHFFFAOYSA-N

1565989-22-1
N-(Hex-5-en-2-yl)-2-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-hex-5-en-2-yl-2-methylaniline | CAS Registry Number: 1565930-94-0
Synonyms: BBV-50506517, EN300-164020

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWHIJWPTRBHXSA-UHFFFAOYSA-N

1565930-94-0
N-(Hex-5-en-2-yl)-2-methylpyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-hex-5-en-2-yl-2-methylpyridin-3-amine | CAS Registry Number: 1566565-53-4
Synonyms: BBV-50506546, EN300-164030

Molecular Formula: C12H18N2Molecular Weight: 190.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHNKMWXIJDVEIZ-UHFFFAOYSA-N

1566565-53-4
N-(Hex-5-en-2-yl)-3-(methylsulfanyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-hex-5-en-2-yl-3-methylsulfanylaniline | CAS Registry Number: 1566461-50-4
Synonyms: EN300-164025

Molecular Formula: C13H19NSMolecular Weight: 221.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDGOOAQASORDTG-UHFFFAOYSA-N

1566461-50-4
N-(Hex-5-en-2-yl)-3-methoxyaniline (1 supplier)
Compound Structure IUPAC Name: N-hex-5-en-2-yl-3-methoxyaniline | CAS Registry Number: 1566361-25-8
Synonyms: EN300-164022

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVTBQDOZNVREOG-UHFFFAOYSA-N

1566361-25-8
N-(Hex-5-en-2-yl)-3-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-hex-5-en-2-yl-3-methylaniline | CAS Registry Number: 1564843-50-0
Synonyms: BBV-50506520, EN300-164021

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOFMCXRWJCKGJL-UHFFFAOYSA-N

1564843-50-0
N-(Hex-5-en-2-yl)-4-(methylsulfanyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-hex-5-en-2-yl-4-methylsulfanylaniline | CAS Registry Number: 1566915-45-4
Synonyms: EN300-164026

Molecular Formula: C13H19NSMolecular Weight: 221.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTGJFXLIPIJJRE-UHFFFAOYSA-N

1566915-45-4
N-(Hex-5-en-2-yl)-4-methoxyaniline (1 supplier)
Compound Structure IUPAC Name: N-hex-5-en-2-yl-4-methoxyaniline | CAS Registry Number: 54530-02-8
Synonyms: SCHEMBL15325741, N-(1-Methyl-4-pentenyl)-4-methoxyaniline

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVGNVQKYXNOEOB-UHFFFAOYSA-N

54530-02-8
N-(Hex-5-en-2-yl)-4-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-hex-5-en-2-yl-4-methylaniline | CAS Registry Number: 54530-01-7
Synonyms: BBV-39962164, EN300-162222

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUAOYNVSZDMXDY-UHFFFAOYSA-N

54530-01-7
N-(Hex-5-en-2-yl)-4-methylpyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-hex-5-en-2-yl-4-methylpyridin-3-amine | CAS Registry Number: 1567015-14-8
Synonyms: BBV-50506548, EN300-164031

Molecular Formula: C12H18N2Molecular Weight: 190.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBHIUYYZHSWLGS-UHFFFAOYSA-N

1567015-14-8
N-(Hex-5-en-2-yl)-6-methylpyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-hex-5-en-2-yl-6-methylpyridin-3-amine | CAS Registry Number: 1564485-70-6
Synonyms: BBV-50506540, EN300-164027

Molecular Formula: C12H18N2Molecular Weight: 190.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAMXLNWEEHNSIW-UHFFFAOYSA-N

1564485-70-6
N-(Hex-5-en-2-yl)aniline (1 supplier)
Compound Structure IUPAC Name: N-hex-5-en-2-ylaniline | CAS Registry Number: 25558-17-2
Synonyms: 5-(N-phenylamino)-hexen-(1), BBV-39946447, EN300-162213

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLRQGOUGXSVLMO-UHFFFAOYSA-N

25558-17-2
N-(Hex-5-yn-1-yl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-hex-5-ynylprop-2-enamide | CAS Registry Number: 748800-89-7
Synonyms: N-(hex-5-yn-1-yl)prop-2-enamide, N-(5-Hexynyl)acrylamide, AKOS033935033

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQTKGLXEXUOUKE-UHFFFAOYSA-N

748800-89-7
N-(Hex-5-yn-1-yl)thietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-hex-5-ynylthietan-3-amine | CAS Registry Number: 1851111-20-0

Molecular Formula: C9H15NSMolecular Weight: 169.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDQUQWOOOGIYQS-UHFFFAOYSA-N

1851111-20-0
N-(hex-5-ynyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-hex-5-ynylmethanesulfonamide | CAS Registry Number: 1242272-86-1
Synonyms: SCHEMBL3096279, IHSMHRNUXWPHDZ-UHFFFAOYSA-N, N-hex-5-yn-1-ylmethanesulfonamide, DA-13781

Molecular Formula: C7H13NO2SMolecular Weight: 175.248620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHSMHRNUXWPHDZ-UHFFFAOYSA-N

1242272-86-1
N-(HEXAHYDRO-1,2-DIMETHYL-4-PYRIDAZINYL)-N-PHENYLPROPANAMIDE HYDROCHLO RIDE (6 suppliers)
Compound Structure IUPAC Name: N-(1,2-dimethyldiazinan-4-yl)-N-phenylpropanamide hydrochloride | CAS Registry Number: 149750-14-1
Synonyms: CID3073521, LS-119279, N-(Hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenylpropanamide hydrochloride, Propanamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, hydrochloride

Molecular Formula: C15H24ClN3OMolecular Weight: 297.823560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPBMPCDRBWPQDW-UHFFFAOYSA-N

149750-14-1
N-(HEXAHYDRO-1-METHYL-2H-AZEPIN-2-YLIDENE)-4-METHYLBENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: (NE)-4-methyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide | CAS Registry Number: 126826-61-7
Synonyms: BRN 4318407, CID9589293, LS-31608, N-(Hexahydro-1-methyl-2H-azepin-2-ylidene)-4-methylbenzenesulfonamide, Benzenesulfonamide, N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-4-methyl-

Molecular Formula: C14H20N2O2SMolecular Weight: 280.385800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZQXJGSVJRTSGW-CCEZHUSRSA-N

126826-61-7
N-(HEXAHYDRO-1-METHYL-2H-AZEPIN-2-YLIDENE)-L-CYSTEINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1-methylazepan-2-ylidene)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 105099-14-7
Synonyms: BRN 5533184, CID3064593, LS-59024, N-(Hexahydro-1-methyl-2H-azepin-2-ylidene)-L-cysteine, L-Cysteine, N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-

Molecular Formula: C10H18N2O2SMolecular Weight: 230.327120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWCBQQIRMJYFHS-QMMMGPOBSA-N

105099-14-7
N-(Hexahydro-1H-benzo[d]imidazol-2(3H)-ylidene)-4,6-dimethylpyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine | CAS Registry Number: 575461-46-0
Synonyms: 4,6-dimethyl-N-(octahydro-2H-benzimidazol-2-ylidene)pyrimidin-2-amine, N-(4,6-dimethylpyrimidin-2-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine, MLS000099506, AC1MH311, CHEMBL1347137, MolPort-000-748-360, MolPort-001-912-352, MolPort-016-899-420, HMS2180B09, ALBB-016998, SBB083381, STK508467, STL036859, AKOS000627678, AKOS005143029, AKOS005690844, AKOS016283740, MCULE-2378872408, BAS 06575968, SMR000074172

Molecular Formula: C13H19N5Molecular Weight: 245.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KIPAFZNQLYQZBG-UHFFFAOYSA-N

575461-46-0
N-(Hexahydro-1H-pyrrolizin-1-ylidene)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: (NZ)-N-(2,3,5,6,7,8-hexahydropyrrolizin-1-ylidene)hydroxylamine | CAS Registry Number: 15912-22-8
Synonyms: N-(hexahydro-1H-pyrrolizin-1-ylidene)hydroxylamine, NE57856

Molecular Formula: C7H12N2OMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMGXBVANAPFLSZ-VURMDHGXSA-N

15912-22-8
N-(HEXAHYDRO-2,4-DIOXO-PYRIMIDIN-5-YL)FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,4-dioxo-1,3-diazinan-5-yl)formamide | CAS Registry Number: 94201-56-6
Synonyms: EINECS 303-643-8, CID3023993, N-(Hexahydro-2,4-dioxo-5-pyrimidinyl)formamide

Molecular Formula: C5H7N3O3Molecular Weight: 157.127380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MDYKHCIVCWSONE-UHFFFAOYSA-N

94201-56-6
N-(Hexan-2-yl)-2,2-dimethylthietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-hexan-2-yl-2,2-dimethylthietan-3-amine | CAS Registry Number: 1851812-75-3

Molecular Formula: C11H23NSMolecular Weight: 201.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSRUFKLWGBTBRI-UHFFFAOYSA-N

1851812-75-3
N-(Hexan-3-yl)-2,2-dimethylthietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-hexan-3-yl-2,2-dimethylthietan-3-amine | CAS Registry Number: 1878539-02-6

Molecular Formula: C11H23NSMolecular Weight: 201.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOKNRAKRIXUMIS-UHFFFAOYSA-N

1878539-02-6
N-(hexanoylcarbamoyl)benzamide (1 supplier)33655-39-9
N-(Hexyloxymethyl)methacrylamide (1 supplier)
Compound Structure IUPAC Name: N-(hexoxymethyl)-2-methylprop-2-enamide | CAS Registry Number: 66004-81-7
Synonyms: hexyloxymethylmethacrylamide, AGN-PC-09ZY9W, SCHEMBL7776371, CTK8J8989, 2-Propenamide, N-[(hexyloxy)methyl]-2-methyl-

Molecular Formula: C11H21NO2Molecular Weight: 199.289940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGTFWKPTKOMBDM-UHFFFAOYSA-N

66004-81-7
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