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CHEMICAL products beginning with : N
49351 to 49400 of 80163 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 [988] 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-BENZYLPUTRESCINE (6 suppliers)
Compound Structure IUPAC Name: N'-benzylbutane-1,4-diamine | CAS Registry Number: 29867-04-7
Synonyms: N-Benzylputrescine, N-Benzyl-1,4-diaminobutane, CHEBI:129689, N*1*-Benzyl-butane-1,4-diamine, CID152999, 1,4-Butanediamine, N-(phenylmethyl)-

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVCTWFIAXIDIJN-UHFFFAOYSA-N

29867-04-7
N-BENZYLPYRIDINE-4-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-benzylpyridine-4-carboxamide | CAS Registry Number: 6320-63-4
Synonyms: CBMicro_030904, Oprea1_407553, N-benzylpyridine-4-carboxamide, NSC31253, MolPort-001-027-841, CID233151, NSC525461, STK409629, ZINC00050610, BIM-0030964.P001, A0889/0041745

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIGMDKYIWMVZDV-UHFFFAOYSA-N

6320-63-4
N-Benzylpyridinium chloride (11 suppliers)
Compound Structure IUPAC Name: 1-benzylpyridin-1-ium chloride | CAS Registry Number: 2876-13-3
Synonyms: 1-Benzylpyridinium chloride, MolPort-001-849-580, CID76135, EINECS 220-717-4, Pyridinium, 1-(phenylmethyl)-, chloride, Pyridinium, 1-(phenylmethyl)-, chloride (1:1), C00287613

Molecular Formula: C12H12ClNMolecular Weight: 205.683380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNPSDJOWGWWXSS-UHFFFAOYSA-M

2876-13-3
N-BENZYLPYRIMIDIN-2-AMINE (8 suppliers)
Compound Structure IUPAC Name: N-benzylpyrimidin-2-amine | CAS Registry Number: 4214-59-9
Synonyms: BENZYLAMINE DERIVITIVE, AIDS032191, 2-Pyrimidinamine, N-(phenylmethyl)-, MolPort-004-907-746, AIDS-032191, NSC81412, CID462456, ZINC03165564, AI3-19228, T6163325

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLWNLCSWRLEMJR-UHFFFAOYSA-N

4214-59-9
N-BENZYLPYRIMIDIN-5-AMINE (9 suppliers)
Compound Structure IUPAC Name: N-benzylpyrimidin-5-amine | CAS Registry Number: 104479-78-9
Synonyms: N-benzyl-N-pyrimidin-5-ylamine, N-benzylpyrimidin-5-amine, AN-584/41493662, ZINC00335967, AC1LGEE7, benzylpyrimidin-5-ylamine, MLS001179429, CTK5J6352, HMS2826D10, 5-pyrimidinamine,n-(phenylmethyl)-, SBB090299, AKOS006276429, AG-C-17875, AK146517, SMR000477230, KB-270001, L-1982

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDVQFOUALXZRJO-UHFFFAOYSA-N

104479-78-9
N-Benzylpyrrolidine (18 suppliers)
Compound Structure IUPAC Name: 1-benzylpyrrolidine | CAS Registry Number: 29897-82-3
Synonyms: 1-Benzylpyrrolidine, 1-(Benzyl)pyrrolidine, Pyrrolidine, 1-benzyl-, 1-(Phenylmethyl)pyrrolidine, Pyrrolidine, 1-(phenylmethyl)-, STK116065, EINECS 249-936-3, CID122501

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWEGCQIIDCZZED-UHFFFAOYSA-N

29897-82-3
N-BENZYLPYRROLIDINE-1-UNDECANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-11-pyrrolidin-1-ylundecanamide | CAS Registry Number: 93918-92-4
Synonyms: N-Benzylpyrrolidine-1-undecanamide, EINECS 299-973-4

Molecular Formula: C22H36N2OMolecular Weight: 344.534040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYAWISOLMKNQKO-UHFFFAOYSA-N

93918-92-4
N-Benzylpyrrolidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-benzylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236255-21-2
Synonyms: N-BENZYL-2-PYRROLIDINECARBOXAMIDE HYDROCHLORIDE, N-benzylpyrrolidine-2-carboxamide hydrochloride, SCHEMBL7607289, CTK7F9370, 2789AD, AKOS015846798, AK-66519, BG00947473

Molecular Formula: C12H17ClN2OMolecular Weight: 240.731 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SZNKRADUZXAHCO-UHFFFAOYSA-N

1236255-21-2
N-Benzylpyrrolidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzylpyrrolidine-3-carboxamide | CAS Registry Number: 1342907-02-1
Synonyms: SCHEMBL2450751, N-benzylpyrrolidine-3-carboxamide, AKOS012304871

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQIHUWMWSRARCP-UHFFFAOYSA-N

1342907-02-1
N-Benzylquinidinium Chloride (13 suppliers)
Compound Structure IUPAC Name: (S)-[(2R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride | CAS Registry Number: 77481-82-4
Synonyms: AB1011153

Molecular Formula: C27H31ClN2O2Molecular Weight: 451.000240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYDIJFKNXHPWBJ-PNARINEDSA-M

77481-82-4
N-Benzylquininium chloride (13 suppliers)
Compound Structure IUPAC Name: (S)-[(2R,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride | CAS Registry Number: 67174-25-8
Synonyms: QUIBEC, 77481-82-4, B1684, B1685

Molecular Formula: C27H31ClN2O2Molecular Weight: 451.000240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYDIJFKNXHPWBJ-FBBRVDCYSA-M

67174-25-8
N-benzylquinoxalin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzylquinoxalin-2-amine | CAS Registry Number: 101101-68-2
Synonyms: CHEMBL584810, 2-Benzylaminoquinoxaline, SCHEMBL4156930, OKCKBGHAQAEJSK-UHFFFAOYSA-N, AKOS009127409, DA-16396

Molecular Formula: C15H13N3Molecular Weight: 235.283820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKCKBGHAQAEJSK-UHFFFAOYSA-N

101101-68-2
N-benzylsulfamide (6 suppliers)
Compound Structure IUPAC Name: (sulfamoylamino)methylbenzene | CAS Registry Number: 14101-58-7
Synonyms: N-Benzylaminosulfonamide, CHEMBL168526, aminobenzylsulfonamide, SBB026050, 104-22-3, N-benzylsulfuric diamide, AC1Q55HG, (Sulfamoylamino)Methylbenzene, SCHEMBL49549, CTK3J1992, MolPort-000-884-418, SYKLNLIUTCAYCR-UHFFFAOYSA-N, CS-M2865, STK352980, ZINC12398426, AKOS000281721, MCULE-8297532362, NE36387, RT-000126, ST45128144

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYKLNLIUTCAYCR-UHFFFAOYSA-N

14101-58-7
N-BENZYLSULFANYLCARBOTHIOYL-4,4-DIMETHYL-3-OXO-PENTANAMIDE (8 suppliers)
Compound Structure IUPAC Name: benzyl N-(4,4-dimethyl-3-oxopentanoyl)carbamodithioate | CAS Registry Number: 178408-12-3
Synonyms: CID3075360, LS-50797, tert-Butyl ester of N-para-benzyldithioformylmalonamide, Phenylmethyl (4,4-dimethyl-1,3-dioxopentyl)carbamodithioate, Carbamodithioic acid, (4,4-dimethyl-1,3-dioxopentyl)-, phenylmethyl ester

Molecular Formula: C15H19NO2S2Molecular Weight: 309.446860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMAZPOZDXQGUAZ-UHFFFAOYSA-N

178408-12-3
N-BENZYLSULFANYLCARBOTHIOYL-N,N-BIS(2-METHYLPROPYL)PROPANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[3-[bis(2-methylpropyl)amino]-3-oxopropanoyl]carbamodithioate | CAS Registry Number: 60786-07-4
Synonyms: CID3045459, LS-50763, Phenylmethyl (3-(bis(2-methylpropyl)amino)-1,3-dioxopropyl)carbamodithioate, Carbamodithioic acid, (3-(bis(2-methylpropyl)amino)-1,3-dioxopropyl)-, phenylmethyl ester

Molecular Formula: C19H28N2O2S2Molecular Weight: 380.567820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQTAEQLELBRDDF-UHFFFAOYSA-N

60786-07-4
N-benzylsulfonyl-3-[[(1s)-2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-benzylsulfonyl-3-[[(1S)-2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]methyl]benzamide | CAS Registry Number: 262596-45-2
Synonyms: UNII-V02XH3498Z, CHEMBL191638, N-benzylsulfonyl-3-{[(1S)-2-(4,5-diphenyloxazol-2-yl)-2-cyclohexen-1-yl]methyl}benzamide, SCHEMBL4876498, FQRVOFIZNRSQSH-PMERELPUSA-N, V02XH3498Z, FR-233074, Benzamide, 3-(((1S)-2-(4,5-diphenyl-2-oxazolyl)-2-cyclohexen-1-yl)methyl)-N-((phenylmethyl)sulfonyl)-, N- benzylsulfonyl-3-{[(1S)-2-(4,5-diphenyloxazol -2-yl) -2-cyclohexen-1-yl]methyl}benzamide, n-benzylsulfonyl-3-{[(1S)-2-(4,5-diphenyloxazol -2-yl) -2-cyclohexen-1-yl]methyl}benzamide

Molecular Formula: C36H32N2O4SMolecular Weight: 588.715280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQRVOFIZNRSQSH-PMERELPUSA-N

262596-45-2
N-BENZYLTETRAHYDROTHIOPHEN-3-AMINE 1,1-DIOXIDE 95% (10 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,1-dioxothiolan-3-amine | CAS Registry Number: 321580-44-3
Synonyms: N-benzyltetrahydrothiophen-3-amine 1,1-dioxide, N-benzyl-N-(1,1-dioxidotetrahydrothien-3-yl)amine, Benzyl-(1,1-dioxo-tetrahydro-thiophen-3-yl)-amine, 3-[benzylamino]thiolane-1,1-dione, BAS 06489735, AC1MFM6Z, AC1Q6YT0, Oprea1_536471, SureCN14256459, STOCK5S-07950, CTK4G8316, MolPort-000-393-127, MolPort-015-162-172, HMS1686O03, N-benzyl-1,1-dioxothiolan-3-amine, BBL011041, SBB011547, STK802205, AKOS000269989, AG-F-07403

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIAUYOOLQHAXNR-UHFFFAOYSA-N

321580-44-3
N-Benzylthietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-benzylthietan-3-amine | CAS Registry Number: 1505221-08-8
Synonyms: AKOS023204589

Molecular Formula: C10H13NSMolecular Weight: 179.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVGVICLAJDUELH-UHFFFAOYSA-N

1505221-08-8
N-Benzyltrifluoromethanesulfonamide (15 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 36457-58-6
Synonyms: MolPort-000-691-348, ZINC00057550, N-Benzyl trifluoromethanesulfonamide, EINECS 253-050-2, CID118985, LT00454902, N-Benzyl-1,1,1-trifluoromethanesulphonamide, Methanesulfonamide, 1,1,1-trifluoro-N-(phenylmethyl)-

Molecular Formula: C8H8F3NO2SMolecular Weight: 239.214830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IJHVVEQTOXFGCL-UHFFFAOYSA-N

36457-58-6
N-Benzyltrimethylsilylamine (12 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-trimethylsilylmethanamine | CAS Registry Number: 14856-79-2
Synonyms: Silylamine, N-benzyl-1,1,1-trimethyl-, N-(Trimethylsilyl)benzylamine, Silanamine, 1,1,1-trimethyl-N-(phenylmethyl)-, AC1LARKE, Benzylamino-trimethylsilane, ACMC-1BO0K, (Benzylamino)trimethylsilane, SureCN3273386, CTK4C5848, 1-phenyl-N-trimethylsilylmethanamine, ANW-21151, AKOS015839228, Benzenemethanamine,N-(trimethylsilyl)-, AG-D-94223, B1728, Silanamine,1,1,1-trimethyl-N-(phenylmethyl)- (9CI); Silylamine, N-benzyl-1,1,1-trimethyl-(6CI,8CI); (Benzylamino)trimethylsilane; Benzyl(trimethylsilyl)amine;N-(Trimethylsilyl)benzylamine; N-Benzyltrimethylsilylamine

Molecular Formula: C10H17NSiMolecular Weight: 179.334180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVONARZNQIKMGQ-UHFFFAOYSA-N

14856-79-2
N-BENZYLXYLIDENE HCL (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,3-dimethylaniline hydrochloride | CAS Registry Number: 68907-20-0
Synonyms: N-Benzylxylidene hydrochloride, N-Benzylxylylamine hydrochloride, EINECS 272-673-0, CID163279, Benzenemethanamine, N-(dimethylphenyl)-, hydrochloride, Benzenemethanamine, N-(dimethylphenyl)-, hydrochloride (1:1)

Molecular Formula: C15H18ClNMolecular Weight: 247.763120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VNZLXPPFKJTVCI-UHFFFAOYSA-N

68907-20-0
N-beta-(t-Butyloxycarbonyl)-L-2,3-diaminopropionic acid (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 74536-29-1
Synonyms: (S)-2-Amino-3-((tert-butoxycarbonyl)amino)propanoic acid, AmbotzHAA8860, CTK2G1366, AKOS016014812, AK131086, KB-211067, L-Alanine, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZSJIIZWMJVWKIR-YFKPBYRVSA-N

74536-29-1
N-BETA-ACETYLSTREPTOTHRICIN E (4 suppliers)
Compound Structure IUPAC Name: 4-[(5-nitrothiophen-2-yl)methylideneamino]benzonitrile | CAS Registry Number: 52599-88-9
Synonyms: STK050303, 4-{[(e)-(5-nitro-2-thienyl)methylene]amino}benzonitrile, ZINC00288364, AC1LG4WR, AC1Q5B3D, CTK2C6628, CTK8D4334, MolPort-002-137-653, AR-1G0067, AKOS003616781, MCULE-5071757288, 4-[(5-nitrothiophen-2-yl)methylideneamino]benzonitrile, Benzonitrile, 4-[[(5-nitro-2-thienyl)methylene]amino]-, 4-{[(E)-(5-nitrothiophen-2-yl)methylidene]amino}benzonitrile, 62128-07-8

Molecular Formula: C12H7N3O2SMolecular Weight: 257.267880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DIJOJFFSFOEMRO-UHFFFAOYSA-N

52599-88-9
N-beta-Benzyloxycarbonyl-D-3,4-diaminobutyric acid methyl ester hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl (3R)-4-amino-3-(phenylmethoxycarbonylamino)butanoate;hydrochloride | CAS Registry Number: 1423018-00-1
Synonyms: Z-Dbu-OMe.HCl (R), 845909-53-7, Z-L-Dbu-Ome HCl, Z-L-Dbu-OMe*HCl, C13H18N2O4.HCl, SCHEMBL16443632, 7930AH, MFCD03788648, AKOS030525746, A-8228, (R)-4-Amino-3-(Z-amino)butyl methyl ester hydrochloride, (R)-Methyl 4-amino-3-(((benzyloxy)carbonyl)amino)butanoate hydrochloride, N-beta-Benzyloxycarbonyl-D-3,4-diaminobutyric acid methyl ester hydrochloride (Z-D-Dbu-OMe HCl)

Molecular Formula: C13H19ClN2O4Molecular Weight: 302.755 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZSIOGFXVTYUMCY-RFVHGSKJSA-N

1423018-00-1
N-beta-Benzyloxycarbonyl-L-3,4-diaminobutyric acid methyl ester hydrochloride (5 suppliers)
Compound Structure IUPAC Name: methyl (3R)-4-amino-3-(phenylmethoxycarbonylamino)butanoate;hydrochloride | CAS Registry Number: 845909-53-7
Synonyms: MolPort-028-960-046, A-8228, (R)-4-Amino-3-(Z-amino)butyl methyl ester hydrochloride

Molecular Formula: C13H19ClN2O4Molecular Weight: 302.753960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZSIOGFXVTYUMCY-RFVHGSKJSA-N

845909-53-7
N-beta-Boc-L-Homotryptophan (16 suppliers)
Compound Structure IUPAC Name: (3S)-4-(1H-indol-3-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 229639-48-9
Synonyms: Boc-beta-Homotrp-OH, Boc-L-beta-homotryptophan, Nbeta-Boc-L-beta-homotryptophan, 14981_FLUKA, BL760-1, (S)-3-(Boc-amino)-4-(3-indolyl)butyric acid

Molecular Formula: C17H22N2O4Molecular Weight: 318.367580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TUZZBYOOQVPWSG-LBPRGKRZSA-N

229639-48-9
N-BICYCLO(3.1.0)HEX-3-YLANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(3-bicyclo[3.1.0]hexanylamino)benzoic acid | CAS Registry Number: 79531-64-9
Synonyms: BRN 5525100, CID54381, N-Bicyclo(3.1.0)hex-3-yl-anthranilic acid, LS-20444, ANTHRANILIC ACID, N-BICYCLO(3.1.0)HEX-3-YL-

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLRMMEZILYICNH-UHFFFAOYSA-N

79531-64-9
N-BICYCLO[2.2.1]HEPT-2-YL-2-CHLOROACETAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-chloroacetamide | CAS Registry Number: 90797-09-4
Synonyms: AC1O5N2I, Ambcb6412986, AGN-PC-001ZMM, SureCN4863536, CTK5G8441, MolPort-000-013-156, Acetamide, 2-chloro-N-2-norbornyl-, STL368432, AKOS000747839, AG-H-72577, ASN 02806967, N-Bicyclo[2.2.1]hept-2-yl-2-chloro-acetamide, N-(3-bicyclo[2.2.1]heptanyl)-2-chloroacetamide, N-(bicyclo[2.2.1]hept-2-yl)-2-chloroacetamide, N-BICYCLO[2.2.1]HEPT-2-YL-2-CHLOROACETAMIDE, N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-chloroacetamide

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANWMKVWXYLYWNJ-UHFFFAOYSA-N

90797-09-4
N-bicyclo[2.2.1]hept-2-yloxo(diphenyl)phosphoranecarbothioamide (1 supplier)
N-bicyclo[2.2.1]hept-5-en-2-yloxo(diphenyl)phosphoranecarbothioamide (1 supplier)
N-Biotinyl D-erythro-Sphingosine-1-phosphate (11 suppliers)
Compound Structure IUPAC Name: [(E,3R)-2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-3-hydroxyoctadec-4-enyl] dihydrogen phosphate | CAS Registry Number: 1093733-24-4
Synonyms: (3aS,4S,6aR)-Hexahydro-N-[(1S,2R,3E)-2-hydroxy-1-[(phosphonooxy)methyl]-3-heptadecen-1-yl]-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide

Molecular Formula: C28H52N3O7PSMolecular Weight: 605.767142 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YUVSZTHGPGQBCL-KNRYMFASSA-N

1093733-24-4
N-Biotinyl Dopamine (10 suppliers)241142-94-9
N-BIOTINYL GLYCINE (11 suppliers)
Compound Structure IUPAC Name: 2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]acetic acid | CAS Registry Number: 160390-90-9
Synonyms: N-Biotinyl Glycine, CTK8F0091, FT-0663158, [3aS-(3a|A,4|A,6a|A)]-N-[5-(Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]glycine

Molecular Formula: C12H19N3O4SMolecular Weight: 301.361960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CCNCEKNYUXATHY-LAEOZQHASA-N

160390-90-9
N-Biotinyl p-Aminophenyl Arsinic Acid (11 suppliers)
Compound Structure IUPAC Name: [4-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]phenyl]arsonous acid | CAS Registry Number: 212391-23-6
Synonyms: As-[4-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]phenyl]arsinic Acid

Molecular Formula: C16H22AsN3O4SMolecular Weight: 427.350180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KIGNHFTUMFFUSZ-YDHLFZDLSA-N

212391-23-6
N-Biotinyl-1,6-hexanediamine (14 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-aminohexyl)pentanamide | CAS Registry Number: 65953-56-2
Synonyms: FT-0663157, (3aS,4S,6aR)-N-(6-Aminohexyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide, [3aS-(3a|A,4|A,6a|A)]-N-(6-Aminohexyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide

Molecular Formula: C16H30N4O2SMolecular Weight: 342.500000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QWVNTBHBRBLRRJ-YDHLFZDLSA-N

65953-56-2
N-BIOTINYL-1,6-HEXANEDIAMINE HYDROCHLORIDE (2 suppliers)263162-48-7
N-BIOTINYL-12-AMINODODECANOIC ACID (11 suppliers)
Compound Structure IUPAC Name: 12-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]dodecanoic acid | CAS Registry Number: 135447-73-3
Synonyms: N-Biotinyl-12-aminododecanoic Acid, N-biotinyl-dodecanoic acid, 12:0 N-Biotinyl Fatty Acid, CTK8E9877, FT-0663134, 12-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]dodecanoic Acid

Molecular Formula: C22H39N3O4SMolecular Weight: 441.627760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ALIFRMFPRBTNNH-WFXMLNOXSA-N

135447-73-3
N-BIOTINYL-12-AMINODODECANOYLTOBRAMYCIN AMIDE (10 suppliers)
Compound Structure IUPAC Name: 12-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-N-[[(3S,6R)-5-amino-6-[(1R,4R,6R)-4,6-diamino-3-[(2S,4S,5S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3-hydroxyoxan-2-yl]methyl]dodecanamide | CAS Registry Number: 419573-20-9
Synonyms: N-Biotinyl-12-aminododecanoyltobramycin Amide

Molecular Formula: C40H74N8O12SMolecular Weight: 891.126960 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: RXOINVNLFAZVJH-BQFAGJMSSA-N

419573-20-9
N-BIOTINYL-3,6,9-TRIOXAUNDECANE-1,11-DIAMINE (14 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-5-[(4S)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanamide | CAS Registry Number: 359860-27-8
Synonyms: THI039, 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]

Molecular Formula: C18H34N4O5SMolecular Weight: 418.551360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KIJSBKNJFAUJFV-CKDBGZEDSA-N

359860-27-8
N-BIOTINYL-3,6-DIOXAOCTANE-1,8-DIAMINE (13 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-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pentanamide | CAS Registry Number: 138529-46-1
Synonyms: Biotin-PEG2-Amine, (+)-Biotin-(PEO)3-amine, SCHEMBL3179829, MolPort-028-745-775, (+)-Biotin-PEG2-CH2CH2NH2, BP-20671

Molecular Formula: C16H30N4O4SMolecular Weight: 374.498800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LWISPDYGRSGXME-YDHLFZDLSA-N

138529-46-1
N-Biotinyl-3,6-dioxaoctane-1,8-diamine trifluoroacetate salt solution (3 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-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pentanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 194920-57-5
Synonyms: Biotin-DADOO, N-{2-[2-(2-Aminoethoxy)ethoxy]ethyl}biotinamide, N-{2-[2-(2-Aminoethoxy)ethoxy]ethyl}biotinamide trifluoroacetate salt

Molecular Formula: C18H31F3N4O6SMolecular Weight: 488.522150 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: SJXUUAFYSXSFNA-HZPCBCDKSA-N

194920-57-5
N-BIOTINYL-4-AMINOBENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]benzoic acid | CAS Registry Number: 3672-04-6
Synonyms: B-Paba, Biot-pab, N-Biotinyl-4-aminobenzoic acid, 14408_FLUKA, 14408_SIGMA, MolPort-003-926-463, N-()-Biotinyl-4-aminobenzoic acid, CID151442, N-(+)-Biotinyl-4-aminobenzoic acid, 6929-40-4, Benzoic acid, 4-((5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)amino)-, ion(1-)-

Molecular Formula: C17H21N3O4SMolecular Weight: 363.431340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PVMDAMXGKHIMSQ-YDHLFZDLSA-N

3672-04-6
N-Biotinyl-6-amino-2-naphthoic Acid (1 supplier)
N-BIOTINYL-6-AMINOCAPROIC ACID (21 suppliers)
Compound Structure IUPAC Name: 6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoic acid | CAS Registry Number: 72040-64-3
Synonyms: Biotin-X, TPC-I010, 14407_FLUKA, E-AMINO BIOTINYL CAPROIC ACID, MolPort-003-926-462, N-(+)-Biotinyl-6-aminohexanoic acid, 6-((Biotinoyl)amino)hexanoic acid, CID446905, N-(+)-Biotinyl-6-aminocaproic acid, (+)-Biotin-epsilon-aminocaproic acid, BH7, 6-[5-(2-OXO-HEXAHYDRO-THIENO[3,4-D]IMIDAZOL-4-YL)-PENTANOYLAMINO]-HEXANOIC ACID

Molecular Formula: C16H27N3O4SMolecular Weight: 357.468280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CMUGHZFPFWNUQT-HUBLWGQQSA-N

72040-64-3
N-Biotinyl-L-cysteine (8 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid;(2R)-2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 151009-85-7
Synonyms: cysteine biotin, biotin-cysteine, SCHEMBL6813990, GJCQPPUOAYPVRE-PPINCWRJSA-N

Molecular Formula: C13H23N3O5S2Molecular Weight: 365.463 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GJCQPPUOAYPVRE-PPINCWRJSA-N

151009-85-7
N-Biotinyl-N'-(3-Maleimidopropionyl)-3,6-Dioxaoctane-1,8-Diamine (10 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide | CAS Registry Number: 305372-39-8
Synonyms: B3174, N-Biotinyl-N'-(3-maleimidopropionyl)-3,6-dioxaoctane-1,8-diamine

Molecular Formula: C23H35N5O7SMolecular Weight: 525.618300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UDPCXVIKHFVPSZ-UHFFFAOYSA-N

305372-39-8
N-BIOTINYL-N'-MALEIMIDO-ETHYLENEDIAMINE (11 suppliers)
Compound Structure IUPAC Name: N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-5-[(4S)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanamide | CAS Registry Number: 139554-72-6
Synonyms: N-Biotinyl-N'-maleimido-ethylenediamine, CTK8F0104, FT-0663160

Molecular Formula: C16H22N4O4SMolecular Weight: 366.435280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ODCTWTNIHLTHBX-VTWZXRTESA-N

139554-72-6
N-BIOTINYL-N?(N-BOC-S-TRITYL)CYSTEINYL ETHYLENEDIAMINE (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-1-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethylamino]-1-oxo-3-tritylsulfanylpropan-2-yl]carbamate | CAS Registry Number: 508234-94-4
Synonyms: FT-0663149, N-Biotinyl-N'-(N-Boc-S-trityl)cysteinyl Ethylenediamine, [(1R)-2-[[2-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethyl]amino]-2-oxo-1-[[(triphenylmethyl)thio]methyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C39H49N5O5S2Molecular Weight: 731.966860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YNCRGAOYSJBHNS-SUGCFTRWSA-N

508234-94-4
N-BIOTINYL-NH-(PEG)2-COOH . DIPEA (4 suppliers)
Compound Structure IUPAC Name: 5-[3-[2-[2-[3-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]propoxy]ethoxy]ethoxy]propylamino]-5-oxopentanoic acid;N-ethyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 1205744-09-7
Synonyms: COOH-PEG-Biotin, AKOS027326837, AK322473, N-Biotinyl-NH-(PEG)2-COOH . DIPEA, O-(N-Biotiny-NH-(PEG)2-COOH.DIPEA, O-(N-Biotinyl-3-aminopropyl)-O'-(N-glutaryl-3-aminopropyl)-diethyleneglycol . DIPEA, O-(N-Biotinyl-3-aminopropyl)-O'-(N-glutaryl-3-aminopropyl)-diethyleneglycol . DIPEA/ COOH-PEG-Biotin

Molecular Formula: C33H63N5O8SMolecular Weight: 689.954 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: QHGWMUWTURKJLL-GWCCHDLDSA-N

1205744-09-7
N-BIOTINYLAMINOETHYL METHANETHIOSULFONATE (12 suppliers)
Compound Structure IUPAC Name: 5-[(3aR,4S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(2-methylsulfonylsulfanylethyl)pentanamide | CAS Registry Number: 162758-04-5
Synonyms: MTSEA-biotin, 5-[(3aR,4S,6aS)-2-oxo-hexahydrothieno[3,4-d]imidazolidin-4-yl]-N-[2-(methanesulfonylsulfanyl)ethyl]pentanamide

Molecular Formula: C13H23N3O4S3Molecular Weight: 381.534420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CQPWMXNDGWWWHG-JFGNBEQYSA-N

162758-04-5
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