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CHEMICAL products beginning with : N
67801 to 67850 of 86347 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 [1357] 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-SUCCINYL-TYROSINE-LEUCINE-VALINE-P-NITROANILIDE (4 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-4-methyl-1-[[(2S)-3-methyl-2-(4-nitroanilino)butanoyl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 76402-49-8
Synonyms: Stlvpna, Suc-tyr-leu-val-pna, Suc-tyr-leu-val-p-nitroanilide, CID195929, Succinyl-tyrosyl-leucyl-valine-4-nitroanilide, L-Valinamide, N-(3-carboxy-1-oxopropyl)-L-tyrosyl-L-leucyl-N-(4-nitrophenyl)-

Molecular Formula: C30H39N5O9Molecular Weight: 613.658760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XZLIKUKZUUNWMG-DPZBCOQUSA-N

76402-49-8
N-SUCCINYLDESFERRIOXAMINE B (3 suppliers)
Compound Structure IUPAC Name: 4-[5-[[4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoic acid | CAS Registry Number: 84211-47-2
Synonyms: N-Sdfb, N-Succinyldesferrioxamine B, MLS002666833, CID128599, SMR001554386, 3,9,14,20,25,31-Hexaazapentatriacontan-35-oic acid, 3,14,25-trihydroxy-2,10,13,21,24,32-hexaoxo-, (2S-(1(R*(R*)),2alpha,3abeta,7abeta))-

Molecular Formula: C29H52N6O11Molecular Weight: 660.756780 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: CPEIGBDIJPZAEK-UHFFFAOYSA-N

84211-47-2
N-SUCCINYLPERIMYCIN (4 suppliers)
Compound Structure IUPAC Name: (23E,25E,27E,29E,31E,33E,35E)-22-[(1S,2S,3S,4R,5S)-4-amino-2,3-dihydroxy-5-methylcyclohexyl]oxy-4,6,8,10,12,18,20-heptahydroxy-38-[4-hydroxy-6-[4-(methylamino)phenyl]-6-oxohexyl]-19,37-dimethyl-1-oxacyclooctatriaconta-23,25,27,29,31,33,35-heptaene-2,14,16-trione | CAS Registry Number: 11016-08-3
Synonyms: N-Succinylperimycin, Perimycin, N-(3-carboxy-1-oxopropyl)-

Molecular Formula: C59H88N2O16Molecular Weight: 1081.333820 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: DTVRQSHQUKUVGQ-AYSZYLHUSA-N

11016-08-3
N-Sulfamyl-3-Chloro Propionamidene (1 supplier)
N-Sulfamyl-3-chloro propionamidinie hydrochloride (0 suppliers)
N-SULFANILYL-N-((TRICHLOROMETHYL)THIO)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)sulfonyl-N-(trichloromethylsulfanyl)acetamide | CAS Registry Number: 99055-22-8
Synonyms: BRN 2670792, CID57470, LS-10230, N-Sulfanilyl-N-((trichloromethyl)thio)acetamide, ACETAMIDE, N-SULFANILYL-N-((TRICHLOROMETHYL)THIO)-

Molecular Formula: C9H9Cl3N2O3S2Molecular Weight: 363.668360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIMDANRSXVIWIN-UHFFFAOYSA-N

99055-22-8
N-SULFINYL-2,4,5-TRICHLOROANILINE (2 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-(sulfinylamino)benzene | CAS Registry Number: 73637-09-9
Synonyms: 2,4,5-Trichloro-N-sulfinylaniline, N-Sulfinyl-2,4,5-trichloroaniline, NSC202552, CID51956, LS-19988, ANILINE, N-SULFINYL-2,4,5-TRICHLORO-

Molecular Formula: C6H2Cl3NOSMolecular Weight: 242.510180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHWVZKODJZFAQI-UHFFFAOYSA-N

73637-09-9
N-Sulfinyl-2,6-dimethylaniline (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2-(sulfinylamino)benzene | CAS Registry Number: 17420-02-9
Synonyms: 1,3-dimethyl-2-(sulfinylamino)benzene, 2,6-Xylidine, N-sulfinyl-, Benzenamine, 2,6-dimethyl-N-sulfinyl-, AC1LBZIH, N-Sulfinyl-2,6-xylidine, 2,6-Dimethyl-N-sulfinylaniline, CTK8H2623, IVRVOUXRJSMZTC-UHFFFAOYSA-N, MolPort-028-753-674, ALBB-026549, ZX-AN025060, MFCD26792666, ZINC32190593, AKOS017259201, FCH2484278, benzene, 1,3-dimethyl-2-(sulfinylamino)-

Molecular Formula: C8H9NOSMolecular Weight: 167.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVRVOUXRJSMZTC-UHFFFAOYSA-N

17420-02-9
N-Sulfinyl-3-chlorobenzenamine (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(sulfinylamino)benzene | CAS Registry Number: 15851-82-8
Synonyms: 1-chloro-3-(sulfinylamino)benzene, Benzenamine, 3-chloro-N-sulfinyl-, AGN-PC-00LHTY, SCHEMBL8631096, MolPort-028-753-663, AKOS017259311, R1853

Molecular Formula: C6H4ClNOSMolecular Weight: 173.620060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQRHPIMLPFGUPX-UHFFFAOYSA-N

15851-82-8
N-Sulfinyl-m-toluidine (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(sulfinylamino)benzene | CAS Registry Number: 15795-43-4
Synonyms: 1-methyl-3-(sulfinylamino)benzene, AGN-PC-00LHTZ, CTK8H1121, MolPort-028-753-669, Benzenamine, 3-methyl-N-sulfinyl-, AKOS017259135

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUFYREKXAVNLIR-UHFFFAOYSA-N

15795-43-4
N-SULFINYL-P-TOLUENESULFONAMIDE (10 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-sulfinylbenzenesulfonamide | CAS Registry Number: 4104-47-6
Synonyms: N-Sulfinyl-p-toluenesulfonamide, N-Sulfinyl-p-toluensulfonamid, 4-Methyl-N-sulfinylbenzenesulfonamide, AC1Q6TKC, ACMC-209ji5, AC1LBR53, N-Thionyl-p-toluenesulfonamide, CTK8B1655, ANW-29547, AR-1K8155, ZINC05218140, 4-methyl-N-sulfinyl-benzenesulfonamide, AKOS015856695, AG-K-80213, FT-0635130, T1461, A825411, I01-8418, p-Toluenesulfonamide,N-sulfinyl- (7CI,8CI); N-(p-Toluenesulfonyl)sulfinylamide;N-Sulfinyl-4-toluenesulfonamide; N-Sulfinyl-p-toluenesulfonamide;N-Sulfinyltosylamide

Molecular Formula: C7H7NO3S2Molecular Weight: 217.265380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKTSIMMJOIPMGE-UHFFFAOYSA-N

4104-47-6
N-SULFINYLACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-sulfinylacetamide | CAS Registry Number: 16767-75-2
Synonyms: SBB059583, 1-thia-2-azabuta-1,1-diene-1,3-dione, Acetamide, N-sulfinyl-, CTK0H2079, ZINC16139080, AKOS006287685, AG-E-17034, N-Sulfinylacetamide;N-Sulphinylacetamide, ST51044527

Molecular Formula: C2H3NO2SMolecular Weight: 105.115720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXJGBUOYNNYNML-UHFFFAOYSA-N

16767-75-2
N-SULFINYLSILANAMINE (2 suppliers)
Compound Structure IUPAC Name: (sulfinylamino)silane | CAS Registry Number: 57251-86-2
Synonyms: Silanamine, N-sulfinyl-, CID143450

Molecular Formula: H3NOSSiMolecular Weight: 93.180420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXCYNURPEMIWGL-UHFFFAOYSA-N

57251-86-2
N-SULFO-2-AMINOTRICARBALLYLATE (2 suppliers)
Compound Structure IUPAC Name: 2-(sulfoamino)propane-1,2,3-tricarboxylic acid | CAS Registry Number: 86883-55-8
Synonyms: Sat sulfo, SATC, N-Sulfo-2-aminotricarballylate, n-Sulfo-2-amino-tricarballylate, CID135808, 1,2,3-Propanetricarboxylic acid, 2-(sulfoamino)-

Molecular Formula: C6H9NO9SMolecular Weight: 271.201960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: QDUDQAJMMWFNEO-UHFFFAOYSA-N

86883-55-8
N-Sulfo-glucosamine potassium salt (22 suppliers)
Compound Structure IUPAC Name: potassium;N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]sulfamate | CAS Registry Number: 31284-96-5
Synonyms: UNII-BWD7N48R1I, Potassium N-sulfoglucosamine, Glucosamine N-sulfate potassium salt, AKOS016009807, AK114164, Potassium 2-deoxy-2-sulfoamino-D-glucose, D-Glucose, 2-deoxy-2-(sulfoamino)-, monopotassium salt, D-Glucose, 2-deoxy-2-(sulfoamino)-, potassium salt (1:1), Potassium ((2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)sulfamate

Molecular Formula: C6H12KNO8SMolecular Weight: 297.324680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MFGZKIDFMGPIEM-BTVCFUMJSA-M

31284-96-5
N-SULFOCARBAMOYL-GONYAUTOXIN-2 AND -3 (4 suppliers)
Compound Structure IUPAC Name: [(3aS,4R,9R)-2,6-diamino-10,10-dihydroxy-9-sulfooxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methoxycarbonylsulfamic acid | CAS Registry Number: 80173-30-4
Synonyms: Gonyautoxin viii, CID105080, Carbamic acid, sulfo-, C-(((3aS,4R,9R,10aS)-2,6-diamino-3a,4,9,10-tetrahydro-10,10-dihydroxy-9-(sulfooxy)-1H,8H-pyrrolo(1,2-c)purin-4-yl)methyl) ester

Molecular Formula: C10H17N7O11S2Molecular Weight: 475.412280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: OKSSKVHGKYJNLL-ORQQJGPTSA-N

80173-30-4
N-Sulfonyl Benzyloxycarbonyl Threonine Amide O-Mesylate (1 supplier)
N-SULFOOXY-2-AMINOFLUORENE (3 suppliers)
Compound Structure IUPAC Name: (9H-fluoren-2-ylamino) hydrogen sulfate | CAS Registry Number: 98253-52-2
Synonyms: N-Soo-AF, N-Sulfooxy-2-aminofluorene, CID127073, Hydroxylamine-O-sulfonic acid, N-9H-fluoren-2-yl-

Molecular Formula: C13H11NO4SMolecular Weight: 277.295740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ASQVEYUODMRXBR-UHFFFAOYSA-N

98253-52-2
N-Sulphamyl-3-chloropropioamidine (2 suppliers)
N-Sulphamyl-3-Chloropropionamidine Hydrochloride (19 suppliers)
Compound Structure IUPAC Name: 3-chloro-N'-sulfamoylpropanimidamide | CAS Registry Number: 106649-95-0
Synonyms: ST51001065, 3-chloro-N'-sulfamoylpropanimidamide, AC1NWMNZ, PRO033, N-Sulfamoyl-3-chloropropionamidine, 3-Chloro-N-sulfamoylpropanimidamide, AKOS006294949, AK115631, R861, (1Z)-2-amino-4-chloro-1-azabut-1-enesulfonamide

Molecular Formula: C3H8ClN3O2SMolecular Weight: 185.632520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZFCNUHDVLMXDA-UHFFFAOYSA-N

106649-95-0
N-T-BOC L- CYCLOHEXYLALANINOL (3 suppliers)103323-56-1
N-T-BOC-(2R)-(HYDROXYMETHYL)-5,5-DIMETHYLMORPHOLINE (0 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)-5,5-dimethylmorpholine-4-carboxylate | CAS Registry Number: 1427175-15-2
Synonyms: N-t-BOC-(2R)-(Hydroxymethyl)-5,5-Dimethylmorpholine, tert-butyl (R)-2-(hydroxymethyl)-5,5-dimethylmorpholine-4-carboxylate

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHBGXKGISVQPDU-SECBINFHSA-N

1427175-15-2
N-T-BOC-(2S)-(HYDROXYMETHYL)-5,5-DIMETHYLMORPHOLINE (0 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)-5,5-dimethylmorpholine-4-carboxylate | CAS Registry Number: 1427175-12-9
Synonyms: N-t-BOC-(2S)-(Hydroxymethyl)-5,5-Dimethylmorpholine, tert-butyl (S)-2-(hydroxymethyl)-5,5-dimethylmorpholine-4-carboxylate

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHBGXKGISVQPDU-VIFPVBQESA-N

1427175-12-9
N-T-BOC-(D-ALA2,N-METHYL-P-NITRO-PHE4,GLY5-OL)ENKEPHALIN (2 suppliers)95537-08-9
N-T-BOC-(S)-3-HYDROXYPYRROLIDINE (2 suppliers)101469-82-5
N-T-BOC-1,7-DIAZASPIRO[3.5]NONANE P-TOLUENESULFONATE (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 1,7-diazaspiro[3.5]nonane-7-carboxylate;4-methylbenzenesulfonic acid | CAS Registry Number: 1427173-49-6
Synonyms: N-t-BOC-1,7-Diazaspiro[3.5]nonane p-Toluenesulfonate, tert-butyl 1,7-diazaspiro[3.5]nonane-7-carboxylate 4-methylbenzenesulfonate

Molecular Formula: C19H30N2O5SMolecular Weight: 398.516900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PQOBUOIHPLNISH-UHFFFAOYSA-N

1427173-49-6
N-T-BOC-1-ADAMANTYLAMINE (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1-adamantyl)carbamate | CAS Registry Number: 151476-40-3
Synonyms: N-t-Boc-1-adamantylamine, F0035-0406, ZINC04747725, N-t-Boc-1-aminoadamantane, SureCN136224, AC1N6H5G, CTK8F0038, MolPort-003-009-963, N-t-Butoxycarbonyl-1-adamantylamine, N-adamantanyl(tert-butoxy)carboxamide, tert-butyl N-(1-adamantyl)carbamate, AKOS002323767, FT-0663422, ST50758569, tert-butyl (3s,5s,7s)-adamantan-1-ylcarbamate, Tricyclo[3.3.1.13,7]dec-1-ylcarbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C15H25NO2Molecular Weight: 251.364500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSVGBVIPHLXQPG-UHFFFAOYSA-N

151476-40-3
N-t-Boc-1-adamantylamine-d15 (1 supplier)
N-T-BOC-2,2-DIFLUORO-1-AMINO-1-CYCLOPROPANECARBONITRILE (1 supplier)
N-T-BOC-2,2-DIFLUORO-1-AMINO-1-CYCLOPROPANECARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-1-[formyl-[(2-methylpropan-2-yl)oxy]amino]cyclopropane-1-carboxylic acid | CAS Registry Number: 796882-45-6
Synonyms: TC-068381, 1-(tert-Butoxycarbonylamino)-2,2-difluorocyclopropanecarboxylic acid

Molecular Formula: C9H13F2NO4Molecular Weight: 237.200626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GPCJUPXDUMADJR-UHFFFAOYSA-N

796882-45-6
N-T-BOC-2-(4-HYDROXY-2-METHOXYPHENOXY)-ETHYLAMINE (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(4-hydroxy-2-methoxyphenoxy)ethyl]carbamate | CAS Registry Number: 887353-54-0
Synonyms: N-tert-Boc-2-(4-hydroxy-2-methoxyphenoxy)-ethylamine, AC1N8GZL, CTK8E8779, ZINC02540753, FT-0663523, tert-butyl N-[2-(4-hydroxy-2-methoxyphenoxy)ethyl]carbamate, [2-(4-Hydroxy-2-methoxyphenoxy)ethyl]carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C14H21NO5Molecular Weight: 283.320240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NRRQFYQWGDXZST-UHFFFAOYSA-N

887353-54-0
N-T-BOC-2-(5-HYDROXY-2-METHOXYPHENOXY)-ETHYLAMINE (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(5-hydroxy-2-methoxyphenoxy)ethyl]carbamate | CAS Registry Number: 887353-57-3
Synonyms: N-t-Boc-2-(5-hydroxy-2-methoxyphenoxy)-ethylamine, AC1MNFH2, CTK8E8924, ZINC02540754, FT-0663524, tert-butyl N-[2-(5-hydroxy-2-methoxyphenoxy)ethyl]carbamate, [2-(5-Hydroxy-2-methoxyphenoxy)ethyl]carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C14H21NO5Molecular Weight: 283.320240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SXJBKMFXDGMUJG-UHFFFAOYSA-N

887353-57-3
N-T-BOC-2R-1S-BUTYLDIMETHYLSILYLOXY-2-CHLOROETHYL)AZIRIDINE (8 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-[(1S)-1-[tert-butyl(dimethyl)silyl]oxy-2-chloroethyl]aziridine-1-carboxylate | CAS Registry Number: 326480-01-7
Synonyms: N-t-Boc-2S-1S-butyldimethylsilyloxy-2-chloroethyl)aziridine, CTK8E8223, FT-0663484, (2S)-2-[(1S)-2-Chloro-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-1-aziridinecarboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C15H30ClNO3SiMolecular Weight: 335.942100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQCBNZGNJSFHIJ-KJJPGHAQSA-N

326480-01-7
N-T-BOC-3-PYRROLIDINE OXIME (10 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-hydroxyiminopyrrolidine-1-carboxylate | CAS Registry Number: 150008-25-6
Synonyms: tert-Butyl 3-(hydroxyimino)pyrrolidine-1-carboxylate, CTK8C4858, ANW-73374

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGGFRVVFQKZXFV-UHFFFAOYSA-N

150008-25-6
N-T-BOC-4,4-DIFLUORO-(2S)-AMINOMETHYLPYRROLIDINE BENZENSULFONATE (0 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;tert-butyl (2S)-2-(aminomethyl)-4,4-difluoropyrrolidine-1-carboxylate | CAS Registry Number: 1427175-13-0
Synonyms: N-t-BOC-4,4-Difluoro-(2S)-Aminomethylpyrrolidine Benzensulfonate, tert-butyl (S)-2-(aminomethyl)-4,4-difluoropyrrolidine-1-carboxylate benzenesulfonate

Molecular Formula: C16H24F2N2O5SMolecular Weight: 394.433966 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZZGFUBQWBPPVOO-FJXQXJEOSA-N

1427175-13-0
N-T-BOC-4,4-DIFLUORO-L-PROLINE AMIDE (9 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-carbamoyl-4,4-difluoropyrrolidine-1-carboxylate | CAS Registry Number: 426844-50-0
Synonyms: BOC-4,4-DIFLUORO-L-PROLINAMIDE, SureCN1347670, CTK8E5714, AK-76434, (S)-tert-Butyl 2-carbamoyl-4,4-difluoropyrrolidine-1-carboxylate

Molecular Formula: C10H16F2N2O3Molecular Weight: 250.242446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FBQFSNRSVLFGLE-LURJTMIESA-N

426844-50-0
N-T-BOC-4,4-DIFLUOROCYCLOHEXYLAMINE (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4,4-difluorocyclohexyl)carbamate | CAS Registry Number: 675112-67-1
Synonyms: tert-Butyl 4,4-difluorocyclohexylcarbamate, SureCN360739, CTK8B7973, ANW-59039, AKOS016002118, AK-51160, KB-260094, tert-Butyl (4,4-difluorocyclohexyl)carbamate

Molecular Formula: C11H19F2NO2Molecular Weight: 235.270866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWELBZTXHNMEKC-UHFFFAOYSA-N

675112-67-1
N-T-BOC-4-HYDROXY-D-PYRROLIDINE LACTONE (9 suppliers)
Compound Structure IUPAC Name: (1R,4R)-4-tert-butyl-6-oxo-5-oxa-2-azabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 848488-70-0
Synonyms: TC-068445, (1R,4R)-tert-Butyl-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate

Molecular Formula: C10H14NO4-Molecular Weight: 212.222460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJYYHLASLDDSOU-LDWIPMOCSA-M

848488-70-0
N-T-BOC-4-HYDROXY-L-PYRROLIDINE LACTONE (13 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,4S)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate | CAS Registry Number: 113775-22-7
Synonyms: Boc-4-Hydroxy-L-Pyrrolidine Lactone, (1S,4S)-tert-Butyl 3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate, SureCN116397, CTK8C5075, MolPort-004-969-101, ANW-73962, AKOS015841260, RP07266, AK-90509, KB-144389, KB-205459, FT-0658657, B-1903, (1S,4S)-tert-Butyl-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRUFZHMJIBJMPC-BQBZGAKWSA-N

113775-22-7
N-t-Boc-4-oxo-L-proline (34 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 84348-37-8
Synonyms: N-Boc-4-oxo-L-proline, N-t-boc-4-oxo-L-proline, SBB067204, AG-H-36948, (S)-1-(Tert-Butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid, (2S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-oxo-2-pyrrolidinecarboxylic acid, (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanylidene-pyrrolidine-2-carboxylic acid, Boc-L-Pro(4-oxo), PubChem18727, SureCN204965, KSC496K0R, (2S)-1-(tert-butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid, 681202_ALDRICH, CTK3J6508, MolPort-000-002-200, ACT02238, ANW-37761, FC1252, N-tert-butoxycabonyl-4-oxo-L-proline, AKOS015836547

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKYGSXRXTIKGAJ-ZETCQYMHSA-N

84348-37-8
N-t-Boc-biocytinamidoethyl Methanethiosulfonate (1 supplier)
N-T-BOC-CIS-3-ETHYL-4-HYDROXYPIPERIDINE-3-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 3-O-ethyl (3S,4R)-4-hydroxypiperidine-1,3-dicarboxylate | CAS Registry Number: 194795-69-2
Synonyms: N-t-BOC-cis-3-Ethyl-4-Hydroxypiperidine-3-Carboxylate, 1-(tert-butyl) 3-ethyl (3S,4R)-4-hydroxypiperidine-1,3-dicarboxylate

Molecular Formula: C13H23NO5Molecular Weight: 273.325420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBGQOBKPQNOEQD-VHSXEESVSA-N

194795-69-2
N-T-BOC-CIS-3-HYDROXY-D-PROLINE (12 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 118492-87-8
Synonyms: Boc-cis-3-hydroxy-D-proline, (2R,3S)-1-(tert-butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylicacid, 3-hydroxy-, 1-(1,1-dimethylethyl) ester, (2R,3S)-, SCHEMBL2024759, N-Boc-cis-3-Hydroxy-D-proline, JLDHXHPQMBNKMC-NKWVEPMBSA-N, ZINC34212775, AKOS027382245, AK397256, HE025849, HE299982, DB-008543, Z5610, 1-(tert-Butoxycarbonyl)3beta-hydroxy-D-proline, (2R,3R)-1-tert-Butoxycarbonyl-3-hydroxy-pyrrolidine-2-carboxylic acid

Molecular Formula: C10H17NO5Molecular Weight: 231.248 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLDHXHPQMBNKMC-NKWVEPMBSA-N

118492-87-8
N-T-BOC-CIS-3-HYDROXY-L-PROLINE (10 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 186132-96-7
Synonyms: Boc-cis-3-hydroxy-l-proline, (2S,3R)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid, SureCN694280, CTK8B1070, MolPort-004-969-099, ANW-23264, AKOS015910896, AK-76455, KB-206596, I14-39547, I14-39548

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLDHXHPQMBNKMC-RQJHMYQMSA-N

186132-96-7
N-T-BOC-CIS-4-FLUORO-L-BETA-HOMOPROLINE (1 supplier)
Compound Structure IUPAC Name: 2-[(2R,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid | CAS Registry Number: 441716-22-9
Synonyms: SCHEMBL2436054, N-t-BOC-cis-4-Fluoro-L-beta-Homoproline, 2-((2R,4S)-1-(tert-butoxycarbonyl)-4-fluoropyrrolidin-2-yl)acetic acid

Molecular Formula: C11H18FNO4Molecular Weight: 247.263323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GASMYJSLVLZJBR-YUMQZZPRSA-N

441716-22-9
N-T-BOC-CIS-4-FLUORO-L-PROLINE METHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-fluoropyrrolidine-1,2-dicarboxylate | CAS Registry Number: 203866-16-4
Synonyms: (2S,4S)-1-TERT-BUTYL 2-METHYL 4-FLUOROPYRROLIDINE-1,2-DICARBOXYLATE, N-Boc-cis-4-Fluoro-L-proline methyl ester, Methyl-(2S,4S)-N-Boc-4-fluoropyrrolidine-2-carboxylate, N-(tert-Butoxycarbonyl)-(2S,4S)-4-fluoroproline methyl ester, N-(tert-Butoxycarbonyl)-(2S,4S)-4-fluoroprolinemethylester, N-TERT-BUTOXYCARBONYL-CIS-4-FLUORO-L-PROLINE METHYL ESTER, SureCN91557, CTK6I6272, ANW-73373, AKOS005259523, AKOS016008665, AG-B-37844, PB25346, AK-76507, KB-56152, A4437, AM20090158, (4S)-N-BOC-CIS-4-FLUORO-L-PROLINE METHYL ESTER, (2S,4S)-1-tert-Butyl-2-methyl-4-fluoropyrrolidine-1,2-dicarboxylate, (2S,4S)-4-FLUORO-PYRROLIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 2-METHYL ESTER

Molecular Formula: C11H18FNO4Molecular Weight: 247.263323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: METPQQHVRNLTRX-YUMQZZPRSA-N

203866-16-4
N-T-BOC-D-PHE-ALA-NLE P-NITROANILIDE (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[[1-[[1-(4-nitroanilino)-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 75935-65-8
Synonyms: Boc-D-Phe-Ala-Nle-p-nitroanilide, AC1NOPXC, B8397_SIGMA, ZINC04534343, tert-butyl N-[1-[[1-[[1-(4-nitroanilino)-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Molecular Formula: C29H39N5O7Molecular Weight: 569.649260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HNSVYXUELBPFEO-UHFFFAOYSA-N

75935-65-8
N-T-BOC-D-PHENYLGLYCINAL (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R)-2-oxo-1-phenylethyl]carbamate | CAS Registry Number: 137284-11-8
Synonyms: tert-butyl [(1R)-2-oxo-1-phenylethyl]carbamate, SCHEMBL4715202, PEVGKAAGTGDOGA-NSHDSACASA-N, AKOS024259061, N-Boc-2(R)-2-amino-2-phenylethanal, AJ-41995, AK-43931, (R)-tert-Butyl (2-oxo-1-phenylethyl)carbamate

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEVGKAAGTGDOGA-NSHDSACASA-N

137284-11-8
N-T-BOC-DL-2'-METHYLPHENYLALANIN (10 suppliers)
Compound Structure IUPAC Name: (2R)-3-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 139558-50-2
Synonyms: ZINC02567261, ZINC02567266, CID7020750

Molecular Formula: C15H20NO4-Molecular Weight: 278.323600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCGOCPOJLMLJAR-GFCCVEGCSA-M

139558-50-2
N-T-Boc-Ehtylenediamine (1 supplier)
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