Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
72151 to 72200 of 99016 results  Page: << Previous 50 Results 1440 1441 1442 1443 [1444] 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-HYDROXYSUCCINIMIDYL DIGOXIGENIN-3-O-METHYLCARBONYL-E-AMINOCAPROATE (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[[2-[[(3S,5R,8R,9S,10S,12R,13S,17R)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]acetyl]amino]hexanoate | CAS Registry Number: 129273-26-3
Synonyms: HDMA, CID131092, N-Hydroxysuccinimidyl digoxigenin-3-O-methylcarbonyl-epsilon-aminocaproate, (3beta,5beta,12beta)-3-(2-((6-((2,5-Dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)amino)-2-oxoethoxy)-12,14-dihydroxycard-20(22)-enolide, Card-20(22)-enolide, 3-(2-((6-((2,5-dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)amino)-2-oxoethoxy)-12,14-dihydroxy-, (3beta,5beta,12beta)-

Molecular Formula: C35H50N2O10Molecular Weight: 658.778900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: KHNDABJZSPPYLE-MZARVJLWSA-N

129273-26-3
N-HYDROXYSUCCINIMIDYL-2,3-DIPHENYLQUINOXALINE-6-CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2,3-diphenylquinoxaline-6-carboxylate | CAS Registry Number: 887406-55-5
Synonyms: N-Hydroxysuccinimidyl-2,3-diphenylquinoxaline-6-carboxylate, AC1N9KPL, CTK8G1844, (2,5-dioxopyrrolidin-1-yl) 2,3-diphenylquinoxaline-6-carboxylate, FT-0670129, 1-[[(2,3-Diphenyl-6-quinoxalinyl)carbonyl]oxy]-2,5-pyrrolidinedione, 2,3-Diphenyl-6-quinoxalinecarboxylic Acid 2,5-Dioxo-1-pyrrolidinyl Ester

Molecular Formula: C25H17N3O4Molecular Weight: 423.420180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RLMHCXLFADTAHG-UHFFFAOYSA-N

887406-55-5
N-HYDROXYSUCCINIMIDYL-4-AZIDOBENZOYL GLYCINE (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[(4-azidobenzoyl)amino]acetate | CAS Registry Number: 53122-84-2
Synonyms: Nhs-abg, CID3016798, N-Hydroxysuccinimidyl-4-azidobenzoyl glycine, 4-Azidobenzoylglycine N-hydroxysuccinimide ester, 4-Azido-N-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl)benzamide, Benzamide, 4-azido-N-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl)-

Molecular Formula: C13H11N5O5Molecular Weight: 317.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ILUJJQVBVRNSIO-UHFFFAOYSA-N

53122-84-2
N-HYDROXYSUCCINIMIDYL-TRANS-4-ISOPROPYLCYCLOHEXANECARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-propan-2-ylcyclohexane-1-carboxylate | CAS Registry Number: 183997-00-4
Synonyms: FT-0670130, N-Hydroxysuccinimidyl trans-4-Isopropylcyclohexanecarboxylate, 4-trans-Isopropylcyclohexanecarboxylic Acid, N-Succunimidyl Ester, trans-4-(1-Methylethyl)cyclohexanecarboxylic Acid 2,5-Dioxo-1-pyrrolidinyl Ester

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXLRCUGBVTVSEE-UHFFFAOYSA-N

183997-00-4
N-HYDROXYSULFOSUCCINIMIDE (9 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 82436-78-0
Synonyms: N-Hydroxysulfosuccinimide, BIM108, CID133909, 3-Pyrrolidinesulfonic acid, 1-hydroxy-2,5-dioxo-

Molecular Formula: C4H5NO6SMolecular Weight: 195.150600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GVJXGCIPWAVXJP-UHFFFAOYSA-N

82436-78-0
N-Hydroxysulphosuccinimidyl-4-azidobenzoate (0 suppliers)
N-HYDROXYTHALIDOMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxy-2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 126663-38-5
Synonyms: N-Hydroxythalidomide, CHEBI:419396, CID124398, NSC528759, 2-(1-Hydroxy-2,6-dioxo-piperidin-3-yl)-isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 2-(1-hydroxy-2,6-dioxo-3-piperidinyl)-

Molecular Formula: C13H10N2O5Molecular Weight: 274.228900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATCLIPYVSYRXGS-UHFFFAOYSA-N

126663-38-5
n-hydroxytyrosinamide (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-hydroxy-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 5351-39-3
Synonyms: n-hydroxy-l-tyrosinamide, CHEMBL217863, (2S)-2-amino-N-hydroxy-3-(4-hydroxyphenyl)propanamide, L-Tyrosine hydroxamate, 4985-42-6, AC1L5USI, AC1Q5QBS, T1380_SIGMA, SCHEMBL1131538, NSC83443, AR-1K7211, NSC-83443, AKOS013307349, NCGC00186616-01, KB-302158, FT-0693750, 3B3-044232

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GPMWEYVOEWNYSK-QMMMGPOBSA-N

5351-39-3
N-HYDROXYTYROSINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(hydroxyamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 64448-49-3
Synonyms: N-Hydroxytyrosine, N-Hydroxy-L-tyrosine, L-Tyrosine, N-hydroxy-, CHEBI:28089, CID174052, C03004

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CNIUEVQJABPUIJ-QMMMGPOBSA-N

64448-49-3
N-Hydroxyurethane (16 suppliers)
Compound Structure IUPAC Name: ethyl N-hydroxycarbamate | CAS Registry Number: 589-41-3
Synonyms: Hydroxyurethane, Hydroxyurethan, N-Hydroxyurethan, Ethyl N-hydroxycarbamate, Ethyl hydroxycarbamate, N-Carbethoxyhydroxylamine, N-Hydroxy ethyl carbamate, Ethyl-N-hydroxycarbamate, N-Hydroxyethyl carbamate, Hydroxycarbamic acid ethyl ester, WLN: QMVO2, CCRIS 342, C3H7NO3, NSC-71045, NSC-83629, 119474_ALDRICH, CARBAMIC ACID, HYDROXY-, ETHYL ESTER, EINECS 209-648-0, CHEBI:354885, MolPort-001-770-798

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VGEWEGHHYWGXGG-UHFFFAOYSA-N

589-41-3
N-hydroxyvinylacetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-hydroxybut-3-enimidamide | CAS Registry Number: 885952-45-4
Synonyms: 3-Butenimidamide, N-hydroxy-, SCHEMBL12490523, AKOS006349658

Molecular Formula: C4H8N2OMolecular Weight: 100.121 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOBINSPKFWJZOJ-UHFFFAOYSA-N

885952-45-4
N-HYDROXYXANTHINE (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7H-purine-2,6-dione hydrate | CAS Registry Number: 64038-49-9
Synonyms: 3-Hydroxyxanthine hydrate, Xanthine, 3-hydroxy-, hydrate, 13479-29-3 (Parent), CID116255, LS-162534, 1H-Purine-2,6-dione, 3,7-dihydro-3-hydroxy-, monohydrate

Molecular Formula: C5H6N4O4Molecular Weight: 186.125540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BGQLASDHWPLTDZ-UHFFFAOYSA-N

64038-49-9
N-β-D-glucopyranosyl-4-methyl-Benzenesulfonamide (1 supplier)20822-77-9
N-IB-DG (12 suppliers)
Compound Structure IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(2-methylpropylamino)-3H-purin-6-one | CAS Registry Number: 142554-22-1
Synonyms: N2-Isobutyryl-2'-deoxyguanosine, Y-1131

Molecular Formula: C14H21N5O4Molecular Weight: 323.347640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JPFWZGMCLBMEAU-IVZWLZJFSA-N

142554-22-1
N-IB-Gua (1 supplier)
N-ICOSYL-D-GLUCONAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-icosylhexanamide | CAS Registry Number: 94070-87-8
Synonyms: N-Icosyl-D-gluconamide, EINECS 301-787-6

Molecular Formula: C26H53NO6Molecular Weight: 475.702120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ZKRPDBYWAWVRTB-ZKGSSEMHSA-N

94070-87-8
N-ICOSYLACRYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-icosylprop-2-enamide | CAS Registry Number: 65379-34-2
Synonyms: N-Icosylacrylamide, EINECS 265-722-2, CID3017598

Molecular Formula: C23H45NOMolecular Weight: 351.609500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJKAINXGZTZFDV-UHFFFAOYSA-N

65379-34-2
N-ICOSYLDOCOSYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-icosyldocosan-1-amine | CAS Registry Number: 7268-58-8
Synonyms: N-Icosyldocosylamine, EINECS 230-686-9, CID81686

Molecular Formula: C42H87NMolecular Weight: 606.146880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SDGDJTPRANMWBS-UHFFFAOYSA-N

7268-58-8
N-IM-TRITYL-D-HISTIDINE (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 199119-46-5
Synonyms: AC1OLRBK, H-D-His(Trt)-OH, Nim-Trityl-D-histidine, N-im-Trityl-D-histidine, CTK0H3812, MolPort-020-003-802, D-Histidine, 1-(triphenylmethyl)-, ANW-43619, AG-E-45584, AM81826, AK-49539, Histidine, 1-(triphenylmethyl)-;1-Tritylhistidine;, I14-37398, (2R)-2-amino-3-(1-tritylimidazol-4-yl)propanoic acid

Molecular Formula: C25H23N3O2Molecular Weight: 397.469020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSZQZNOAYQCQFZ-HSZRJFAPSA-N

199119-46-5
N-imidazo[1,2-a]pyridin-2-ylBenzamide (1 supplier)
Compound Structure IUPAC Name: N-imidazo[1,2-a]pyridin-2-ylbenzamide | CAS Registry Number: 38922-80-4
Synonyms: SCHEMBL3486577, AKOS016630234, benzamide,n-imidazo[1,2-a]pyridin-2-yl-, KB-271073

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYKCZFPMTZONOC-UHFFFAOYSA-N

38922-80-4
N-imidazo[1,2-d][1,2,4]thiadiazol-3-yl-N-(6-{[(2-nitrophenyl)sulfonyl]amino}hexyl)glycinamide (0 suppliers)606969-93-1
N-imidazo[1,2-d][1,2,4]thiadiazol-3-yl-N-(6-{[(2-nitrophenyl)sulfonyl]amino}hexyl)glycine (0 suppliers)606969-94-2
N-imidazo[1,2-d][1,2,4]thiadiazol-3-ylhexane-1,6-diamine (0 suppliers)
Compound Structure IUPAC Name: N'-imidazo[1,2-d][1,2,4]thiadiazol-3-ylhexane-1,6-diamine | CAS Registry Number: 606969-04-4
Synonyms: CHEMBL192660, SCHEMBL7007894, LFQZVAJZFDJDEG-UHFFFAOYSA-N, BDBM50164217, 1,6-Hexanediamine, N1-imidazo[1,2-d]-1,2,4-thiadiazol-3-yl-, N*1*-Imidazo[1,2-d][1,2,4]thiadiazol-3-yl-hexane-1,6-diamine

Molecular Formula: C10H17N5SMolecular Weight: 239.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFQZVAJZFDJDEG-UHFFFAOYSA-N

606969-04-4
N-IMINOMETHYL-N'-((2-HYDROXY-2-PHENYL-2-CYCLOHEXYL)ETHYL)PIPERAZINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-2-(4-methanimidoylpiperazin-1-yl)-1-phenylethanol hydrochloride | CAS Registry Number: 124065-13-0
Synonyms: Dac 5945, Dac-5945, CID130094, N-Iminomethyl-N'-((2-hydroxy-2-phenyl-2-cyclohexyl)ethyl)piperazine hcl, 1-Piperazineethanol, alpha-cyclohexyl-4-(iminomethyl)-alpha-phenyl-, monohydrochloride

Molecular Formula: C19H30ClN3OMolecular Weight: 351.914000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ABECNUXOXSXJCR-UHFFFAOYSA-N

124065-13-0
N-IN-BOC-D-TRYPTOPHAN (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 201290-11-1
Synonyms: (R)-2-Amino-3-(1-(tert-butoxycarbonyl)-1H-indol-3-yl)propanoic acid, CTK8B7672, MolPort-020-004-700, ANW-58119, AK-87743

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYWUPCCKOVTCFZ-GFCCVEGCSA-N

201290-11-1
N-INDAN-1-YL-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)acetamide | CAS Registry Number: 10408-91-0
Synonyms: MolPort-005-939-309, NSC186239, CID302326, T6439565

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOOXDDHYFFXMJJ-UHFFFAOYSA-N

10408-91-0
N-INDAN-2-YL-ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)acetamide | CAS Registry Number: 13935-80-3
Synonyms: N-Indan-2-yl-acetamide, N-(2,3-Dihydro-1H-inden-2-yl)acetamide, SureCN1029693, CTK4C1778, MolPort-005-939-308, ANW-44648, ZINC21344391, AKOS006284238, AG-D-79395, AC-20741, AK-59022, KB-258057, Acetamide,N-(2,3-dihydro-1H-inden-2-yl)-, Acetamide,N-2-indanyl- (7CI,8CI); 2-(Acetylamino)indan; 2-Acetamidoindan;2-Acetamidoindane; N-(2,3-Dihydro-1H-inden-2-yl)acetamide;N-Acetyl-2-indanamine

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVBOEYUWFJGVRI-UHFFFAOYSA-N

13935-80-3
N-indan-4-yl-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-84-0
N-indolin-6-yl-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873052-72-3
Synonyms: CHEMBL3356635, N-Indolin-6-yl-4-oxo-1H-quinoline-3-carboxamide, SCHEMBL395715, KVFDYIPHNQIYKT-UHFFFAOYSA-N, BDBM50035599

Molecular Formula: C18H15N3O2Molecular Weight: 305.337 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KVFDYIPHNQIYKT-UHFFFAOYSA-N

873052-72-3
N-INDOMETHACYCLOGLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]acetic acid | CAS Registry Number: 2854-21-9
Synonyms: N-Indomethacycloglycine, N-Indomethacyl-glycine, CHEBI:128484, BRN 0457615, CID160656, LS-72381, Glycine, N-((1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetyl)-, N-((1-(p-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetyl)glycine, {2-[1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-acetylamino}-acetic acid

Molecular Formula: C21H19ClN2O5Molecular Weight: 414.838960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NEAUYGMNRFJYLA-UHFFFAOYSA-N

2854-21-9
N-IODOACETYL-3-IODOTYROSINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-hydroxy-3-iodanylphenyl)-2-[(2-iodoacetyl)amino]propanoic acid | CAS Registry Number: 150956-52-8
Synonyms: (125I)Iait, N-Iodoacetyl-3-iodotyrosine, CID127738, N-Iodoacetyl-3-(125I)iodotyrosine, 3-(Iodo-125I)-N-(iodoacetyl)-L-tyrosine, L-Tyrosine, 3-(iodo-125I)-N-(iodoacetyl)-

Molecular Formula: C11H11I2NO4Molecular Weight: 473.018434 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZLHGMGDCMSYZTR-SHWZQCMFSA-N

150956-52-8
N-IODOACETYL-BETA-(2-NAPHTHYL)-ALANINE (10 suppliers)
Compound Structure IUPAC Name: 2-[(2-iodoacetyl)amino]-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 1219437-29-2
Synonyms: I-NaI, AC1NEWO1, CTK8E9272, N-Iodoacetyl-|A-(2-naphthyl)-alanine, N-Iodoacetyl-beta-(2-naphthyl)-alanine, FT-0670361, |A-[(2-Iodoacetyl)amino]-2-naphthalenepropanoic Acid, 2-[(2-iodoacetyl)amino]-3-naphthalen-2-ylpropanoic acid

Molecular Formula: C15H14INO3Molecular Weight: 383.181030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGTIVLUYQQMXDB-UHFFFAOYSA-N

1219437-29-2
N-Iodoacetyl-N,N’,N’-ethylenediaminetriacetic Acid (1 supplier)1794759-91-3
N-IODOACETYL-N-BIOTINYLHEXYLENEDIAMINE (15 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[6-[(2-iodoacetyl)amino]hexyl]pentanamide | CAS Registry Number: 93285-75-7
Synonyms: Iaa-biotin, CID125043, ZINC15020041, N-Iodoacetyl-N'-biotinylhexylenediamine, 1H-Thieno(3,4-d)imidazole-4-pentanamide, hexahydro-N-(6-((iodoacetyl)amino)hexyl)-2-oxo-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C18H31IN4O3SMolecular Weight: 510.433210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DNXDWMHPTVQBIP-ZQIUZPCESA-N

93285-75-7
N-IODOACETYLDIMETHOXYHYDROXYPHENETHYLAMINE (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethyl]-2-iodoacetamide | CAS Registry Number: 50686-86-7
Synonyms: Sid 768645, CID191138, N-Iodoacetyldimethoxyhydroxyphenethylamine, N-(2-(4-Hydroxy-3,5-dimethoxyphenyl)ethyl)-2-iodoacetamide

Molecular Formula: C12H16INO4Molecular Weight: 365.164210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GAWXHUXAHRRBCS-UHFFFAOYSA-N

50686-86-7
N-Iodomorpholine hydriodide (5 suppliers)
Compound Structure IUPAC Name: 4-iodomorpholine;hydroiodide | CAS Registry Number: 120972-13-6
Synonyms: ACMC-20ak2w, Morpholine-iodide adduct, N-Iodomorpholinium iodide, CTK8C5481

Molecular Formula: C4H9I2NOMolecular Weight: 340.929300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZOIUCVTBFWRCS-UHFFFAOYSA-N

120972-13-6
N-IODOSACCHARIN (13 suppliers)
Compound Structure IUPAC Name: 2-iodo-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 86340-94-5
Synonyms: N-Iodosaccharin, ZINC06731804, AC1OYI0D, KB-79400, 2-iodo-1,1-dioxo-1,2-benzothiazol-3-one, I0784, 2-Iodo-1,2-benzisothiazol-3(2H)-one 1,1-Dioxide

Molecular Formula: C7H4INO3SMolecular Weight: 309.081030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQKQROJYWLWDMP-UHFFFAOYSA-N

86340-94-5
N-Iodosuccinimide (45 suppliers)
Compound Structure IUPAC Name: 1-iodopyrrolidine-2,5-dione | CAS Registry Number: 516-12-1
Synonyms: Succiniodimide, Succinimide, N-iodo-, 1-Iodopyrrolidine-2,5-dione, 1-iodo-2,5-pyrrolidinedione, 220051_ALDRICH, 2,5-Pyrrolidinedione, 1-iodo-, 58070_FLUKA, EINECS 208-221-6, BRN 0113917, ZINC02141015, 2,5-Pyrrolidinedione, 1-iodo- (9CI), LS-147602, 5-21-09-00544 (Beilstein Handbook Reference)

Molecular Formula: C4H4INO2Molecular Weight: 224.984530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQZMLBORDGWNPD-UHFFFAOYSA-N

516-12-1
N-Iso propyl-4-amino piperidine (19 suppliers)
Compound Structure IUPAC Name: 1-propan-2-ylpiperidin-4-amine | CAS Registry Number: 127285-08-9
Synonyms: 1-isopropylpiperidin-4-amine, 4-Amino-1-isopropylpiperidine, 1-Isopropyl-piperidin-4-ylamine, 1-(1-Methylethyl)Piperidin-4-Amine, 1-propan-2-ylpiperidin-4-amine, 1-(methylethyl)-4-piperidylamine, 1-(propan-2-yl)piperidin-4-amine, SBB009390, AC1MKUDL, BAS 12739598, SureCN222544, AC1Q1Q38, AC1Q1Q39, ACMC-1C035, 1-propan-2-yl-4-piperidinamine, CTK4B5550, MolPort-000-887-483, ALBB-000073, 1-ISOPROPYL-4-PIPERIDINAMINE, ANW-18970

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRQQXFMGYSOKDF-UHFFFAOYSA-N

127285-08-9
N-ISO VALERYLGLYCINE-D9 (7 suppliers)
Compound Structure IUPAC Name: 2-[[2,2,3,4,4,4-hexadeuterio-3-(trideuteriomethyl)butanoyl]amino]acetic acid | CAS Registry Number: 1330037-21-2
Synonyms: N-Iso Valerylglycine-d9

Molecular Formula: C7H13NO3Molecular Weight: 168.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZRQXMKMBBMNNQC-APXHDBETSA-N

1330037-21-2
N-iso-Propyl-d7-acrylamide (3 suppliers)1219803-32-3
N-Isoamylaniline (4 suppliers)
Compound Structure IUPAC Name: N-(3-methylbutyl)aniline | CAS Registry Number: 2051-84-5
Synonyms: Aniline, N-isopentyl-, N-(3-methylbutyl)aniline, NSC9282, AC1L5BZG, AC1Q4TSD, SureCN1548538, Benzenamine, N-(3-methylbutyl)-, NSC-9282, AR-1H7374, AKOS000223150

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXKYNBCJKDAHOJ-UHFFFAOYSA-N

2051-84-5
N-ISOAMYLPHTHALAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutyl)isoindole-1,3-dione | CAS Registry Number: 41764-14-1
Synonyms: N-Isoamylphthalamide, N-Isoamylphthalimide, 2-isoamylisoindoline-1,3-quinone, MolPort-004-840-121, NSC 68528, STK023064, CID39033, NSC68528, BRN 0008656, ZINC01695193, AI3-05658, 2-(3-Methylbutyl)-1H-isoindole-1,3(2H)-dione, LS-84603, 0-21-00-00464 (Beilstein Handbook Reference), 1H-ISOINDOLE-1,3(2H)-DIONE, 2-(3-METHYLBUTYL)-

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXMDWHVDKVTUQL-UHFFFAOYSA-N

41764-14-1
N-ISOBUTYL 2-BROMO-5-FLUOROBENZAMIDE (13 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-fluoro-N-(2-methylpropyl)benzamide | CAS Registry Number: 951884-17-6
Synonyms: N-Isobutyl 2-bromo-5-fluorobenzamide, 2-Bromo-5-fluoro-N-isobutylbenzamide, ACMC-209rvy, CTK5H7470, MolPort-001-777-541, N-Isobutyl2-bromo-5-fluorobenzamide, ANW-40412, PC8014, ZINC16159674, AKOS000171259, AG-H-92110, N-Isobutyl 2-bromo-5-fluorobenzamide,, AK107546, KB-58348, 2-bromo-5-fluoro-N-(2-methylpropyl)benzamide, B-4017, I01-10697

Molecular Formula: C11H13BrFNOMolecular Weight: 274.129423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDHFKYPOGPADGG-UHFFFAOYSA-N

951884-17-6
N-ISOBUTYL 2-BROMO-6-FLUOROBENZYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-6-fluorophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1355247-08-3
Synonyms: N-Isobutyl 2-bromo-6-fluorobenzylamine, ACMC-209c1f, CTK8B0369, ANW-19873

Molecular Formula: C11H15BrFNMolecular Weight: 260.145903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZDDUPAGARNBIK-UHFFFAOYSA-N

1355247-08-3
N-ISOBUTYL 2-BROMOBENZAMIDE (13 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(2-methylpropyl)benzamide | CAS Registry Number: 88358-26-3
Synonyms: 2-bromo-N-(2-methylpropyl)benzamide, AC1LEDNA, BAS 00623912, ACMC-209qsp, AC1Q1PNJ, N-Isobutyl2-bromobenzamide, 2-Bromo-N-isobutylbenzamide, 2-Bromo-N-isobutyl-benzamide, N-Isobutyl 2-bromobenzamide,, CTK5F9726, MolPort-001-503-353, ANW-38999, STK040364, ZINC00101491, AKOS000178626, AG-H-56009, MCULE-5325865868, Benzamide,2-bromo-N-(2-methylpropyl)-, AK107544, KB-58349

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNFJEINMGBRHJZ-UHFFFAOYSA-N

88358-26-3
N-ISOBUTYL 3-FLUOROBENZYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1019578-68-7
Synonyms: N-Isobutyl 3-fluorobenzylamine, ACMC-2097xr, CTK8A9016, ANW-14557, AKOS000226927

Molecular Formula: C11H16FNMolecular Weight: 181.249843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCNBCVDBTLLOSB-UHFFFAOYSA-N

1019578-68-7
N-Isobutyl 4-(aminomethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)-N-(2-methylpropyl)benzamide | CAS Registry Number: 926184-95-4
Synonyms: 4-(aminomethyl)-N-(2-methylpropyl)benzamide, CTK7E4372, KM3564, MFCD09049596, ZINC19722287, AKOS000133323, AK198532, 4-(AMINOMETHYL)-N-ISOBUTYLBENZAMIDE, BG00921701, BG00921702

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMJSHRYFJFJQMK-UHFFFAOYSA-N

926184-95-4
N-ISOBUTYL 4-BROMOBENZAMIDE (13 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(2-methylpropyl)benzamide | CAS Registry Number: 161768-66-7
Synonyms: 4-bromo-N-isobutylbenzamide, 4-bromo-N-(2-methylpropyl)benzamide, AK-968/11633993, ZINC00075758, AC1LF6MH, N-Isobutyl4-bromobenzamide, ACMC-209dn6, SureCN889069, N-Isobutyl 4-bromobenzamide, 4-Bromo-N-isobutyl-benzamide, N-Isobutyl 4-bromobenzamide,, CTK4D0954, MolPort-001-489-396, ANW-21952, STK090767, AKOS000171488, AG-E-11498, MCULE-2920330657, Benzamide,4-bromo-N-(2-methylpropyl)-, AK107545

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAHXIBMUKXWKFH-UHFFFAOYSA-N

161768-66-7
N-ISOBUTYL DIETHYLPHOSPHONOACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphoryl-N-(2-methylpropyl)acetamide | CAS Registry Number: 62872-62-2
Synonyms: SCHEMBL9247830, CTK2B1091, AKOS017343051, N-ISOBUTYLDIETHYLPHOSPHONOACETAMIDE, Phosphonic acid, [2-[(2-methylpropyl)amino]-2-oxoethyl]-, diethyl ester

Molecular Formula: C10H22NO4PMolecular Weight: 251.259742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQAYSONYHAHHRJ-UHFFFAOYSA-N

62872-62-2
72151 to 72200 of 99016 results  Page: << Previous 50 Results 1440 1441 1442 1443 [1444] 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company