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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-alpha-Trifluoracetyl-L-4-iodophenylalanine (1 supplier)115819-94-8
N-alpha-Trifluoracetyl-L-4-iodophenylalanine methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-3-(4-iodophenyl)-2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 1262841-34-8
Synonyms: N-ALPHA-TRIFLUORACETYL-L-4-IODOPHENYLALANINE METHYL ESTER, AmbotzTAA1503, MFCD07366842, AKOS030214481, OR211183

Molecular Formula: C12H11F3INO3Molecular Weight: 401.124 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GKRQVLQVCCOCRF-VIFPVBQESA-N

1262841-34-8
N-alpha-Trifluoracetyl-O-methyl-L-tyrosine (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-methoxyphenyl)-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid | CAS Registry Number: 114926-35-1
Synonyms: AmbotzTAA1505, MFCD07366852, AKOS030214483

Molecular Formula: C12H12F3NO4Molecular Weight: 291.226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZSFZJXFAMRLYHA-VIFPVBQESA-N

114926-35-1
N-alpha-Trimethylacetyl-N-epsilon-benzyloxycarbonyl-L-lysyl-L-valyl-L-prolyl-L-valinal (0 suppliers)
N-alpha-Trityl-D-asparagine (0 suppliers)
N-alpha-Trityl-L-asparagine (0 suppliers)
N-alpha-Trityl-L-leucine diethylamine (7 suppliers)3226-96-6
N-alpha-Trityl-N-epsilon-(9-fluorenylmethyloxycarbonyl)-L-lysine (8 suppliers)
Compound Structure IUPAC Name: (2S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(tritylamino)hexanoic acid | CAS Registry Number: 122832-81-9
Synonyms: AmbotzTAA6570, Na-Trityl-NE-Fmoc-L-lysine, MolPort-008-269-291, A-8309

Molecular Formula: C40H38N2O4Molecular Weight: 610.740720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KYRBORKOTDYTSJ-QNGWXLTQSA-N

122832-81-9
N-alpha-Trityl-Nbeta-Fmoc-D-2,3-diaminopropionic acid (0 suppliers)
N-alpha-Trityl-Nbeta-Fmoc-L-2,3-diaminopropionic acid (1 supplier)
N-alpha-Z-D-Arginine (25 suppliers)
Compound Structure IUPAC Name: (2R)-5-(diaminomethylideneazaniumyl)-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 6382-93-0
Synonyms: ZINC01793698

Molecular Formula: C14H20N4O4Molecular Weight: 308.333000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SJSSFUMSAFMFNM-LLVKDONJSA-N

6382-93-0
N-alpha-Z-Nbeta-allyloxycarbonyl-D-2,3-diaminopropionic acid dicyclohexylammonium salt (0 suppliers)
N-alpha-Z-Nbeta-allyloxycarbonyl-L-2,3-diaminopropionic acid dicyclohexylammonium salt (0 suppliers)
N-amidino-3,5-diamino-6-chloro-2-pyrazinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide | CAS Registry Number: 137053-86-2
Synonyms: AMILORIDE, Amipramidin, Midamor, Guanamprazine, Amipramizid, Amipramizide, Guanamprazin, Amilorida, Amiloridum, Amyloride, Amiloridum [INN-Latin], Amilorida [INN-Spanish], Amiloride HCL, Amiprazidine, UNII-7DZO8EB0Z3, 2609-46-3, Amiclaran (TN), Amiloride (INN), CCRIS 6545, CHEBI:2639

Molecular Formula: C6H8ClN7OMolecular Weight: 229.627020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XSDQTOBWRPYKKA-UHFFFAOYSA-N

137053-86-2
N-AMIDINO-6-CHLORO-3-((CYCLOPROPYLMETHYL)AMINO)PYRAZINECARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-(cyclopropylmethylamino)-N-(diaminomethylidene)pyrazine-2-carboxamide | CAS Registry Number: 25670-43-3
Synonyms: EINECS 247-176-7, CID117599, N-Amidino-6-chloro-3-((cyclopropylmethyl)amino)pyrazinecarboxamide

Molecular Formula: C10H13ClN6OMolecular Weight: 268.702820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OSUKTVSLIHVJKJ-UHFFFAOYSA-N

25670-43-3
N-AMIDINOAMIDINOSULFANILIC ACID --GREYISH FLAKES-- (15 suppliers)
Compound Structure IUPAC Name: 4-[[amino-(diaminomethylideneamino)methylidene]amino]benzenesulfonic acid | CAS Registry Number: 39604-29-0
Synonyms: 1-p-Sulfophenylbiguanide, Phenylbiguanide-p-sulfonic acid, NCIStruc1_000615, NCIStruc2_000371, NSC17580, WLN: WSQR DMYUM&MYZUM, N-Amidinoamidinosulfanilic acid, Sulfanilic acid, N-(amidinoamidino)-, N-(Amidinoamidino)-sulfanilic acid, N-(Amidinoamidino)sulfanilic acid, MolPort-001-823-373, NSC 17580, CID80819, NCI17580, BRN 3393536, NCGC00013227, NSC-17580, SBB008163, FR-0983, NCGC00096346-01

Molecular Formula: C8H11N5O3SMolecular Weight: 257.269640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MURZSIQUBHOHPQ-UHFFFAOYSA-N

39604-29-0
N-AMIDINODODECANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)dodecanamide | CAS Registry Number: 5634-27-5
Synonyms: N-Amidinododecanamide, NSC509583, CID79732, EINECS 227-075-4

Molecular Formula: C13H27N3OMolecular Weight: 241.372980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UAKWHKVDJCKNEU-UHFFFAOYSA-N

5634-27-5
N-AMIDINOHEXANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)hexanamide | CAS Registry Number: 4456-92-2
Synonyms: N-Amidinohexanamide, CID78204, EINECS 224-707-0

Molecular Formula: C7H15N3OMolecular Weight: 157.213500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSLSNSBQZMOQQK-UHFFFAOYSA-N

4456-92-2
N-AMIDINOMORPHOLINE-4-CARBOXAMIDINE HCL (5 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)morpholine-4-carboximidamide hydrochloride | CAS Registry Number: 7420-18-0
Synonyms: Flumidin, Influcol, Spenitol, Virusmin, Virustat, Flumadon, ABOB hydrochloride, Moroxydine hydrochloride, Moroxydine HCl, Flumidin (VAN), Prestwick_547, Moroxidine hydrochloride, Morpholinobiguanide hydrochloride, moroxydine monohydrochloride, C6H13N5O.HCl, MLS001032033, MLS002154194, Morpholinobiguanide monohydrochloride, 278610_ALDRICH, EINECS 221-612-6

Molecular Formula: C6H14ClN5OMolecular Weight: 207.661260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FXYZDFSNBBOHTA-UHFFFAOYSA-N

7420-18-0
N-AMIDINOMYRISTAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)tetradecanamide | CAS Registry Number: 94087-65-7
Synonyms: N-Amidinomyristamide, EINECS 301-958-5, CID3023437

Molecular Formula: C15H31N3OMolecular Weight: 269.426140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQQHKNPPDJSRCT-UHFFFAOYSA-N

94087-65-7
N-AMIDINOOCTANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)octanamide | CAS Registry Number: 5633-74-9
Synonyms: N-Amidinooctanamide, CID79731, EINECS 227-074-9

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHCWNUYIITXNFR-UHFFFAOYSA-N

5633-74-9
N-amino-1-[3-(aminocarbohydrazonoyl)sulfanylpropylsulfanyl]methanimidamide (3 suppliers)
Compound Structure IUPAC Name: 3-[(E)-C-aminocarbonohydrazonoyl]sulfanylpropyl N'-aminocarbamimidothioate;hydroiodide | CAS Registry Number: 6273-81-0
Synonyms: NSC35666, NSC-35666

Molecular Formula: C5H15IN6S2Molecular Weight: 350.247270 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YZEAONLWHANPIB-UHFFFAOYSA-N

6273-81-0
N-amino-1-[4-(aminocarbohydrazonoyl)sulfanylbutylsulfanyl]methanimidamide (3 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-C-aminocarbonohydrazonoyl]sulfanylbutyl N'-aminocarbamimidothioate;hydroiodide | CAS Registry Number: 6320-98-5
Synonyms: NSC32259, NSC-32259

Molecular Formula: C6H17IN6S2Molecular Weight: 364.273850 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SULAGMITSGXTCR-UHFFFAOYSA-N

6320-98-5
N-amino-2,2,3,3,4,4,4-heptafluoro-butanimidamide (4 suppliers)
Compound Structure IUPAC Name: N'-amino-2,2,3,3,4,4,4-heptafluorobutanimidamide | CAS Registry Number: 663-24-1
Synonyms: NSC60312, AC1O1GSJ, N'-amino-2,2,3,3,4,4,4-heptafluorobutanimidamide, NSC-60312

Molecular Formula: C4H4F7N3Molecular Weight: 227.083482 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BABBVHCTEIQUCJ-UHFFFAOYSA-N

663-24-1
N-Amino-2-((4-methylphenyl)sulfonyl)ethanamide (2 suppliers)
N-AMINO-2-(3,4-DICHLOROPHENYL)SUCCINIMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3,4-dichlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 81199-31-7
Synonyms: BRN 5547392, CID3067300, N-Amino-2-(3,4-dichlorophenyl)succinimide, Succinimide, N-amino-2-(3,4-dichlorophenyl)-, LS-147525, 2,5-Pyrrolidinedione, 1-amino-3-(3,4-dichlorophenyl)-

Molecular Formula: C10H8Cl2N2O2Molecular Weight: 259.088720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAKXXKCJAFDYPU-UHFFFAOYSA-N

81199-31-7
N-AMINO-2-(3,5-DIBROMOPHENYL)SUCCINIMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3,5-dibromophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 93553-54-9
Synonyms: BRN 5547394, CID3022145, N-Amino-2-(3,5-dibromophenyl)succinimide, Succinimide, N-amino-2-(3,5-dibromophenyl)-, LS-147524, 2,5-Pyrrolidinedione, 1-amino-3-(3,5-dibromophenyl)-

Molecular Formula: C10H8Br2N2O2Molecular Weight: 347.990720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOSSWCWBQQTOTN-UHFFFAOYSA-N

93553-54-9
N-AMINO-2-(3,5-DIMETHYLPHENOXY)PROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylphenoxy)propanehydrazide | CAS Registry Number: 587852-62-8
Synonyms: 2-(3,5-dimethylphenoxy)propanohydrazide, 2-(3,5-dimethylphenoxy)propanehydrazide, SBB061784, n-amino-2-(3,5-dimethylphenoxy)propanamide, AC1MBYHU, Oprea1_683288, CTK7E9819, MolPort-000-154-863, ALBB-002595, BBL016774, STK434449, AKOS000305741, AG-A-29465, MCULE-2107004456, ST50842105, 2-(3,5-dimethylphenoxy)propionic acidhydrazide, 2-(3,5-Dimethylphenoxy)propionic acid hydrazide, 2-(3,5-dimethyl-phenoxy)-propionic acid hydrazide

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFDPGHYRXROEHO-UHFFFAOYSA-N

587852-62-8
N-AMINO-2-(4-METHOXYPHENOXY)ETHANAMIDE (6 suppliers)21953-21-3
N-AMINO-2-(4-NITROPHENYL)ETHANIMIDAMIDE; SULFUROTHIOIC O- ACID (4 suppliers)
Compound Structure IUPAC Name: N'-amino-2-(4-nitrophenyl)ethanimidamide; sulfurothioic O-acid | CAS Registry Number: 64058-71-5
Synonyms: CID9576667, LS-10417, omega-(p-Nitrophenyl)-alpha-acetamidrazonium thiosulfate, alpha-Acetamidrazonium, omega-(p-nitrophenyl)-, thiosulfate, Acetimidic acid, 2-mercapto-, 2-(p-nitrophenyl)hydrazide, thiosulfate

Molecular Formula: C8H12N4O5S2Molecular Weight: 308.334680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DBEUUMIKEURTAW-UHFFFAOYSA-N

64058-71-5
N-AMINO-2-(M-BROMOPHENYL)SUCCINIMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3-bromophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 66064-11-7
Synonyms: IL 16, N-Amino-3-bromophenylsuccinimide, N-Amino-2-(m-bromophenyl)succinimide, BRN 1463529, CID125225, Succinimide, N-amino-2-(m-bromophenyl)-, Aminoimid kwasu 3-bromofenylobursztynowego, LS-147522, 1-Amino-3-(3-bromophenyl)-2,5-pyrrolidinedione, Aminoimid kwasu 3-bromofenylobursztynowego [Polish], 5-21-11-00194 (Beilstein Handbook Reference), 2,5-Pyrrolidinedione, 1-amino-3-(3-bromophenyl)-, 2,5-Pyrrolidinedione, 1-amino-3-(3-bromophenyl)- (9CI)

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.094660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWNKHWJMJANJRD-UHFFFAOYSA-N

66064-11-7
N-AMINO-2-(M-CHLOROPHENYL)SUCCINIMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3-chlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 81199-30-6
Synonyms: NSC602708, N-Amino-2-(m-chlorophenyl)succinimide, BRN 5536189, CID353704, Succinimide, N-amino-2-(m-chlorophenyl)-, LS-147523, 2,5-Pyrrolidinedione, 1-amino-3-(3-chlorophenyl)-

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZEKJPZKBUAPIX-UHFFFAOYSA-N

81199-30-6
N-amino-2-ethoxybenzene-1-carboximidamide (6 suppliers)
Compound Structure IUPAC Name: N'-amino-2-ethoxybenzenecarboximidamide | CAS Registry Number: 889943-46-8
Synonyms: BEN791, Benzenecarboximidic acid, 2-ethoxy-, hydrazide

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AIRIJTSCJYEFNI-UHFFFAOYSA-N

889943-46-8
N-AMINO-2-HYDROXYBENZENE-1-CARBOTHIOAMIDE (1 supplier)
Compound Structure IUPAC Name: (6E)-6-[hydrazinyl(sulfanyl)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 41820-68-2
Synonyms: SCHEMBL3075105, AKOS006333156, SC-87022

Molecular Formula: C7H8N2OSMolecular Weight: 168.216220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NIADSUZTAURCFQ-FNORWQNLSA-N

41820-68-2
N-AMINO-2-METHYLINDOLINE (3 suppliers)
Compound Structure IUPAC Name: zinc;3-chloro-4-(diethylamino)benzenediazonium;trichloride | CAS Registry Number: 36356-20-4
Synonyms: 3-chloro-4-(diethylamino)benzenediazonium zinc chloride(1:1:3), zinc 3-chloro-4-(diethylamino)benzenediazonium trichloride, EINECS 239-609-3, 3-Chloro-4-(diethylamino)benzenediazonium trichlorozincate, AC1L38L3, AC1Q238I, CTK8D4925, 15557-00-3, OR071181, OR225688, ZINC(2+) ION 3-CHLORO-4-(DIETHYLAMINO)BENZENEDIAZONIUM TRICHLORIDE

Molecular Formula: C10H13Cl4N3ZnMolecular Weight: 382.415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AGBQXXKKTAAFSL-UHFFFAOYSA-K

36356-20-4
N-AMINO-2-METHYLINDOLINE MESYLATE (3 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;2-methyl-2,3-dihydroindol-1-amine | CAS Registry Number: 102789-78-6
Synonyms: 1H-Indol-1-amine, 2,3-dihydro-2-methyl-, methanesulfonate, 85392-00-3, ACMC-20kw3p, CTK0D8889, EINECS 286-857-3, AG-C-33233, KB-225177, 2,3-Dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate

Molecular Formula: C10H16N2O3SMolecular Weight: 244.310640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AABDXUWNJVGEES-UHFFFAOYSA-N

102789-78-6
N-AMINO-2-PHENYLSUCCINIMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-amino-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 36689-15-3
Synonyms: N-Amino-2-phenylsuccinimide, Succinimide, N-amino-2-phenyl-, BRN 0167826, 1-Amino-3-phenyl-2,5-pyrrolidinedione, CID215889, 2,5-Pyrrolidinedione, 1-amino-3-phenyl-, LS-147528, 2,5-Pyrrolidinedione, 1-amino-3-phenyl- (9CI), 5-21-11-00192 (Beilstein Handbook Reference)

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXKSJQUQZKEAAZ-UHFFFAOYSA-N

36689-15-3
N-Amino-3 azabicyclo [3,3,0]octane (2 suppliers)5428-00-6
N-Amino-3-Azabicyclo (3,30) Octane Hcl (9 suppliers)580108-05-7
n-amino-3-azabicyclo 3.3.0 octane hydrochloride (1 supplier)
N-Amino-3-Azabicyclo-(3,3,0)-Octane (24 suppliers)
Compound Structure IUPAC Name: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine | CAS Registry Number: 54528-00-6
Synonyms: EINECS 259-201-9, Hexahydrocyclopenta(c)pyrrol-2(1H)-amine

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJYWNYLUZBMVKI-UHFFFAOYSA-N

54528-00-6
N-Amino-3-methylindole (12 suppliers)
Compound Structure IUPAC Name: 3-methylindol-1-amine | CAS Registry Number: 3920-83-0
Synonyms: N-AMINO-3-METHYLINDOLE, SureCN3841620, CTK4I1105, AG-F-38465

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PPIMNKBXUAJCTQ-UHFFFAOYSA-N

3920-83-0
N-amino-4-methylbenzamidine (3 suppliers)
Compound Structure IUPAC Name: N'-amino-4-methylbenzenecarboximidamide | CAS Registry Number: 62230-47-1
Synonyms: AGN-PC-007WTX, SureCN2950699, CTK2C4464, AKOS010600747, N'-amino-4-methylbenzenecarboximidamide, KB-57587, Benzenecarboximidic acid, 4-methyl-, hydrazide

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPYMUTJWVQVMPK-UHFFFAOYSA-N

62230-47-1
N-amino-4-methylpyrimidine-2-carboxamidine (2 suppliers)
Compound Structure IUPAC Name: N'-amino-4-methylpyrimidine-2-carboximidamide | CAS Registry Number: 1254073-76-1
Synonyms: SCHEMBL108078, SCHEMBL9971998, 2-Pyrimidinecarboximidic acid, 4-methyl-, hydrazide

Molecular Formula: C6H9N5Molecular Weight: 151.173 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJBVITWOLHNLDD-UHFFFAOYSA-N

1254073-76-1
N-AMINO-4-PIPECOLINE (13 suppliers)
Compound Structure IUPAC Name: 4-methylpiperidin-1-amine | CAS Registry Number: 19107-42-7
Synonyms: 4-methylpiperidin-1-amine, AC1MVIV6, SureCN1268117, MolPort-008-643-566, 4-METHYL-PIPERIDIN-1-YLAMINE, AKOS005213554, FT-0692536

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

InChIKey: UQUHQKVINDTPNE-UHFFFAOYSA-N

19107-42-7
N-AMINO-6-(2-DIETHYLAMINOETHOXY)NICOTINAMIDE (9 suppliers)
Compound Structure IUPAC Name: 6-(2-diethylaminoethyloxy)pyridine-3-carboxamide | CAS Registry Number: 18617-52-2
Synonyms: CID205796, N-Amino-6-(2-diethylaminoethoxy)nicotinamide, LS-96369, Nicotinamide, N-amino-6-(2-diethylaminoethoxy)-

Molecular Formula: C12H19N3O2Molecular Weight: 237.298160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPFUKFBIDRCKJG-UHFFFAOYSA-N

18617-52-2
N-AMINO-D-PROLINE (15 suppliers)
Compound Structure IUPAC Name: (2S)-1-aminopyrrolidine-2-carboxylic acid | CAS Registry Number: 10139-05-6
Synonyms: 1-Aminoproline, 1-Amino-D-proline, Proline, 1-amino-, D-, Proline, 1-amino-, L-, MolPort-004-786-042, CID97357, NSC 117847, LS-118887, 15265-22-2

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OUCUOMVLTQBZCY-BYPYZUCNSA-N

10139-05-6
N-AMINO-N'-1-OCTYLGUANIDINE (7 suppliers)
Compound Structure IUPAC Name: 1-amino-2-octylguanidine | CAS Registry Number: 66002-80-0
Synonyms: 1-AOG, N-Amino-N'-1-octylguanidine, Hydrazinecarboximidamide, N-octyl-, CID125221

Molecular Formula: C9H22N4Molecular Weight: 186.297780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MDHUTKMSNDEISD-UHFFFAOYSA-N

66002-80-0
N-Amino-N'-pentylguanidine hydrobromide (0 suppliers)
N-amino-n'-pentylguanidine Hydroiodide (21 suppliers)
Compound Structure IUPAC Name: 1-amino-2-pentylguanidine;hydroiodide | CAS Registry Number: 169789-35-9
Synonyms: N-Amino-N'-pentylguanidine hydroiodide, HYD013, AKOS015914681, RP29654, AK-44490, N-Pentylhydrazinecarboximidamide hydroiodide, Hydrazinecarboximidamide, N-pentyl-mono-,hydriodide, I14-42311

Molecular Formula: C6H17IN4Molecular Weight: 272.130450 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IESUXRUKTRCBED-UHFFFAOYSA-N

169789-35-9
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