N-Succinimidyloxycarbonylpentadecyl Methanethiosulfonate,N-Succinimidyloxycarbonylpropyl Methanethiosulfonate Suppliers & Manufacturers

CHEMICAL products beginning with : N

67751 to 67800 of 86318 results Page:

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PRODUCT NAME

CAS Registry Number

N-Succinimidyloxycarbonylpentadecyl Methanethiosulfonate (8 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 16-methylsulfonylsulfanylhexadecanoate | CAS Registry Number: 887407-52-5
Synonyms: MTS-16-NHS, AC1N8Y82, CTK8F0226, (2,5-dioxopyrrolidin-1-yl) 16-methylsulfonylsulfanylhexadecanoate, FT-0674719

Molecular Formula:	C₂₁H₃₇NO₆S₂	Molecular Weight:	463.651580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IQYKMBDQDWEUND-UHFFFAOYSA-N

887407-52-5

N-Succinimidyloxycarbonylpropyl Methanethiosulfonate (8 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-methylsulfonylsulfanylbutanoate | CAS Registry Number: 690632-55-4
Synonyms: AC1N4LSB, MTS-4-NHS, CTK8F0232, (2,5-dioxopyrrolidin-1-yl) 4-methylsulfonylsulfanylbutanoate, FT-0674721, Methanesulfonothioic Acid S-[4-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl] Ester

Molecular Formula:	C₉H₁₃NO₆S₂	Molecular Weight:	295.332620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QBMLLSNVYXTICS-UHFFFAOYSA-N

690632-55-4

N-Succinyl Norcocaine (1 supplier)

183793-33-1

N-SUCCINYL-(ALANINE)3-7-AMIDO-4-METHYLCOUMARIN (7 suppliers)

IUPAC Name: 4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 73617-90-0
Synonyms: Suc-Ala-Ala-Ala-AMC, Suc-AAA-AMC, Suc-Ala-Ala-Ala-7-Amino-4-Methylcoumarin

Molecular Formula:	C₂₃H₂₈N₄O₈	Molecular Weight:	488.490420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: MAGINVQXSROGJA-IHRRRGAJSA-N

73617-90-0

N-SUCCINYL-1,2-DIOLEOYLPHOSPHATIDYLETHANOLAMINE (3 suppliers)

IUPAC Name: [3-[2-(2,5-dioxopyrrolidin-1-yl)ethoxy-hydroxyphosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate | CAS Registry Number: 97782-02-0
Synonyms: COPE, CID6438782, N-Succinyl-1,2-dioleoylphosphatidylethanolamine, N-Succinyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine

Molecular Formula:	C₄₅H₈₀NO₁₀P	Molecular Weight:	826.091161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WSBTVXLTRDAUDB-XPWSMXQVSA-N

97782-02-0

N-SUCCINYL-4-AMINO-2,2,6,6-TETRAMETHYLPIPERIDINE-1-OXYL (3 suppliers)

IUPAC Name: 1-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione | CAS Registry Number: 81069-03-6
Synonyms: Tes-nsfr, CID133600, N-Succinyl-4-amino-2,2,6,6-tetramethylpiperidine-1-oxyl, 1-Piperidinyloxy, 4-(2,5-dioxo-1-pyrrolidinyl)-2,2,6,6-tetramethyl-

Molecular Formula:	C₁₃H₂₁N₂O₃	Molecular Weight:	253.317440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAQCDSXMYFUWLG-UHFFFAOYSA-N

81069-03-6

N-Succinyl-5-aminoimidazole-4-carboxamide Ribose (7 suppliers)

IUPAC Name: (2S)-2-[[5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carbonyl]amino]butanedioic acid | CAS Registry Number: 17388-80-6
Synonyms: SureCN8718284, N-[(5-Amino-1-|A-D-ribofuranosyl-1H-imidazol-4-yl)carbonyl]-L-aspartic Acid

Molecular Formula:	C₁₃H₁₈N₄O₉	Molecular Weight:	374.303420 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: XNKLTOHYNRQCLJ-ZZZDFHIKSA-N

17388-80-6

N-Succinyl-5-aminoimidazole-4-carboxamide Ribose 5'-Phosphate Dibarium Salt (7 suppliers)

IUPAC Name: (2S)-2-[[5-amino-1-[(2R,4R,5R)-3,4-dihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl]imidazole-4-carbonyl]amino]butanedioate;barium(2+) | CAS Registry Number: 6057-44-9
Synonyms: Saicar Dibarium Salt, N-[(5-Amino-1-|A-D-ribofuranosylimidazol-4-yl)carbonyl]-L-aspartic Acid 5'-(Dihydrogen Phosphate) Barium Salt, N-[[5-Amino-1-(5-O-phosphono-|A-D-ribofuranosyl)-1H-imidazol-4-yl]carbonyl]-L-aspartic Acid Barium Salt

Molecular Formula:	C₁₃H₁₅Ba₂N₄O₁₂P	Molecular Weight:	724.905562 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: PPKOPCLLXBFYGS-NPWMYEBASA-J

6057-44-9

N-SUCCINYL-ALA-ALA-PRO-PHE-7-AMIDO-4-METHYLCOUMARIN (8 suppliers)

IUPAC Name: benzyl N-[6-amino-1-[[1-[[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]carbamate dihydrochloride | CAS Registry Number: 88467-45-2
Synonyms: Z-Lys-Phe-Arg-pNA, FACTOR XIIa SUBSTRATE

Molecular Formula:	C₃₅H₄₇Cl₂N₉O₇	Molecular Weight:	776.709780 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: LNMZOVAFWZKLKY-UHFFFAOYSA-N

88467-45-2

N-Succinyl-Ala-Ala-Val P-Nitroanilide (4 suppliers)

IUPAC Name: 4-[[1-[[1-[[3-methyl-2-(4-nitroanilino)butanoyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 61043-47-8
Synonyms: N-Succinyl-Ala-Ala-Val p-nitroanilide

Molecular Formula:	C₂₁H₂₉N₅O₈	Molecular Weight:	479.483660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: PZNCQQDHCDLLGT-UHFFFAOYSA-N

61043-47-8

N-Succinyl-Ala-Ala-Val-Ala P-Nitroanilide (7 suppliers)

IUPAC Name: 4-[[1-[[1-[[3-methyl-1-[[1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 108322-03-8
Synonyms: S7632_SIGMA, MolPort-003-959-595, CID3519506, N-Succinyl-Ala-Ala-Val-Ala p-nitroanilide, CID 3519506

Molecular Formula:	C₂₄H₃₄N₆O₉	Molecular Weight:	550.561560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: IYHHIHIBYVIDMJ-UHFFFAOYSA-N

108322-03-8

N-SUCCINYL-ALA-PHE-LYS 4-METHYLCOUMARYL-7-AMIDE ACETATE SALT (7 suppliers)

IUPAC Name: acetic acid; 4-[[1-[[1-[[6-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 117756-27-1
Synonyms: N-SUCCINYL-ALA-PHE-LYS 4-METHYLCOUMARYL-7-AMIDE

Molecular Formula:	C₃₄H₄₃N₅O₁₀	Molecular Weight:	681.732720 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: YSFJDCMZVSMICC-UHFFFAOYSA-N

117756-27-1

N-SUCCINYL-ALANINE-ALANINE-PROLINE-LEUCINE-P-NITROANILIDE (7 suppliers)

IUPAC Name: 4-[[1-[[1-[2-[[4-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 70968-04-6
Synonyms: N-Succinyl-Ala-Ala-Pro-Leu p-nitroanilide, AC1NNI6V, S8511_SIGMA, 4-[[1-[[1-[2-[[4-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula:	C₂₇H₃₈N₆O₉	Molecular Weight:	590.625420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: PTHRPHGMGFMCSS-UHFFFAOYSA-N

70968-04-6

N-SUCCINYL-ALANYL-ALANYL-PROLYL-PHENYLANALINE NITROANILIDE (8 suppliers)

IUPAC Name: 4-[[1-[[1-[2-[[1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 70967-97-4
Synonyms: Saappna, Suc-aapf-pna, Suc-Ala-Ala-Pro-Phe-pNA, CATHEPSIN G SUBSTRATE, PNA085, MolPort-001-846-085, Suc-Ala-Ala-Pro-Phe-paranitroanilide, CID4381936

Molecular Formula:	C₃₀H₃₆N₆O₉	Molecular Weight:	624.641640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: LKDMKWNDBAVNQZ-UHFFFAOYSA-N

70967-97-4

N-SUCCINYL-ALANYL-METHIONYL-S-BENZYLCYSTEINE-4-NITROANILIDE (6 suppliers)

IUPAC Name: 4-[[(2S)-1-[[(2S)-1-[[(2R)-3-benzylsulfanyl-2-(4-nitroanilino)propanoyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 117823-37-7
Synonyms: SAMBN, CID5492418, N-Succinyl-alanyl-methionyl-S-benzylcysteine-4-nitroanilide

Molecular Formula:	C₂₈H₃₅N₅O₈S₂	Molecular Weight:	633.736200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ZXTNGMVBXFPSKT-TZYHBYERSA-N

117823-37-7

N-SUCCINYL-GLY-GLY-GLY P-NITROANILIDE (6 suppliers)

IUPAC Name: 4-[[2-[[2-[[2-(4-nitroanilino)-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 61043-71-8
Synonyms: N-Succinyl-Gly-Gly-Gly-p-nitroanilide

Molecular Formula:	C₁₆H₁₉N₅O₈	Molecular Weight:	409.350760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KWWNDIKPXGRBBN-UHFFFAOYSA-N

61043-71-8

N-SUCCINYL-GLY-PRO-LEU-GLY-PRO-7-AMIDO-4-METHYLCOUMARIN (6 suppliers)

IUPAC Name: 4-[[2-[(2S)-2-[[(2S)-4-methyl-1-[[2-[(2S)-2-[(4-methyl-2-oxochromen-7-yl)carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 72698-36-3
Synonyms: EINECS 276-767-2, CID126302, Succinylglycyl-prolyl-leucyl-glycyl-prolyl-4-methylcoumaryl-7-amide, L-Prolinamide, N-(3-carboxy-1-oxopropyl)glycyl-L-prolyl-L-leucylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, N-(3-Carboxy-1-oxopropyl)glycyl-L-prolyl-L-leucylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-prolinamide

Molecular Formula:	C₃₄H₄₄N₆O₁₀	Molecular Weight:	696.747360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: RPHBOWQMQBFJME-SDHOMARFSA-N

72698-36-3

N-SUCCINYL-ILE-ALA 7-AMIDO-4-METHYLCOUMARIN (6 suppliers)

IUPAC Name: 4-[[3-methyl-1-[[1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 126103-95-5
Synonyms: N-Succinyl-Ile-Ala-7-amido-4-methylcoumarin, AC1N8Q4H, S6407_SIGMA, 4-[[3-methyl-1-[[1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula:	C₂₃H₂₉N₃O₇	Molecular Weight:	459.492260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JHJBNOSZSJDELK-UHFFFAOYSA-N

126103-95-5

N-SUCCINYL-ILE-ILE-TRP 7-AMIDO-4-METHYLCOUMARIN (7 suppliers)

IUPAC Name: 4-[[(2S,3S)-1-[[(2S,3S)-1-[[(2S)-3-(1H-indol-3-yl)-2-[(4-methyl-2-oxochromen-7-yl)amino]propanoyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 133525-12-9
Synonyms: Suc-ile-ile-trp-mca, CID131633, Succinyl-ile-ile-trp-methylcoumarinamide, Succinyl-isoleucyl-isoleucyl-tryptophyl-methylcoumarinamide, L-Tryptophanamide, N-(3-carboxy-1-oxopropyl)-L-isoleucyl-L-isoleucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, N-(3-Carboxy-1-oxopropyl)-L-isoleucyl-L-isoleucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-tryptophanamide

Molecular Formula:	C₃₇H₄₅N₅O₈	Molecular Weight:	687.781900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: IHOJNXHPVYGHSL-DFXXCKAUSA-N

133525-12-9

N-SUCCINYL-L-ALANYL-L-ALANYL-L-ALANINE 4-NITROANILIDE (9 suppliers)

IUPAC Name: 4-[[(2S)-1-[[(2S)-1-[[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 52299-14-6
Synonyms: S4760_SIGMA, EINECS 257-823-5, MolPort-003-939-347, Succinyl-trialanine-4-nitroanilide, N-Succinyl-Ala-Ala-Ala-p-nitroanilide, CID5484223, N-Succinyl-tri-L-alanine 4-nitroanilide, S-9200, N-Succinyl-L-alanyl-L-alanyl-L-alanine 4-nitroanilide, N-(3-Carboxypropionyl)-L-alanyl-L-alanyl-N-(p-nitrophenyl)-L-alaninamide, L-Alaninamide, N-(3-carboxy-1-oxopropyl)-L-alanyl-L-alanyl-N-(4-nitrophenyl)-

Molecular Formula:	C₁₉H₂₅N₅O₈	Molecular Weight:	451.430500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GVUGADOWXGKRAE-SRVKXCTJSA-N

52299-14-6

N-SUCCINYL-L-ALANYL-L-ALANYL-L-PHENYLALANINE-4-METHYL- COUMARYL-7-AMIDE FLUOROGENIC SUBSTRATE (7 suppliers)

IUPAC Name: 4-[[1-[[1-[[1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 71973-79-0
Synonyms: Suc-AAF-AMC, Suc-Ala-Ala-Phe-AMC, S8758_SIGMA, AMC084, CID3265780, CID 3265780, Suc-Ala-Ala-Phe-7-Amino-4-Methylcoumarin, N-Succinyl-Ala-Ala-Phe-7-amido-4-methylcoumarin, N-SUCCINYL-L-ALANYL-L-ALANYL-L-PHENYLALANINE-4-METHYL-COUMARYL-7-AMIDE

Molecular Formula:	C₂₉H₃₂N₄O₈	Molecular Weight:	564.586380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: HHPVJKZZYOXPLH-UHFFFAOYSA-N

71973-79-0

N-SUCCINYL-L-ALANYL-L-PROLYL-L-ALANINE-4-METHYLCOUMARYL-7-AMIDE SPECIFIC FLUOROGENIC SUBSTRATE FOR ELASTASE (7 suppliers)

IUPAC Name: 4-[[1-[2-[[1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 88467-44-1
Synonyms: MolPort-004-964-573, CID4125781, CID 4125781, N-SUCCINYL-L-ALANYL-L-PROLYL-L-ALANINE-4-METHYLCOUMARYL-7-AMIDE

Molecular Formula:	C₂₅H₃₀N₄O₈	Molecular Weight:	514.527700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DGZBPMOSFAFFND-UHFFFAOYSA-N

88467-44-1

N-SUCCINYL-L-LEUCYL-L-LEUCYL-L-VALYL-L-TYROSINE-4-METHYLCOUMARYL-7-AMIDE FLUOROGENIC SUBSTRATE FOR CHYMOTRYSPIN (11 suppliers)

IUPAC Name: 4-[[1-[[1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 94367-21-2
Synonyms: Sllvt-mca, Llvy-mca, Suc-llvy-mca, Suc-leu-leu-val-tyr-mca, S6510_SIGMA, CID121886, Suc-leu-leu-val-tyr-7-amino-4-methylcoumarin, N-Succinyl-leu-leu-val-tyr-7-amido-4-methylcoumarin, succinyl-leucyl-leucyl-valyl-tyrosyl-methylcoumarinamide, L-Tyrosinamide, N-(3-carboxy-1-oxopropyl)-L-leucyl-L-leucyl-L-valyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-

Molecular Formula:	C₄₀H₅₃N₅O₁₀	Molecular Weight:	763.876320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: UVFAEQZFLBGVRM-BIMKKRMNSA-N

94367-21-2

N-SUCCINYL-L-PHENYLALANINE P-NITROANILIDE (8 suppliers)

IUPAC Name: 4-[[1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 2440-62-2
Synonyms: Suphepa, MolPort-006-328-934, EINECS 219-472-6, CID102818, N-Succinyl-L-phenylalanine-p-nitroanilide, ST5819523, (S)-4-((2-((4-Nitrophenyl)amino)-2-oxo-1-(phenylmethyl)ethyl)amino)-4-oxobutyric acid, Butanoic acid, 4-((2-((4-nitrophenyl)amino)-2-oxo-1-(phenylmethyl)ethyl)amino)-4-oxo-, (S)-

Molecular Formula:	C₁₉H₁₉N₃O₆	Molecular Weight:	385.370660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KNBLWBFJHZHYFG-UHFFFAOYSA-N

2440-62-2

N-SUCCINYL-PHE-GLY-LEU BETA-NAPHTHYLAMIDE (7 suppliers)

IUPAC Name: 2-[[2-[[2-(2,5-dioxopyrrolidin-1-yl)-3-phenylpropanoyl]amino]acetyl]amino]-4-methyl-N-naphthalen-2-ylpentanamide | CAS Registry Number: 117756-24-8
Synonyms: AC1MNM8O, S6768_SIGMA, N-Succinyl-Phe-Gly-Leu-|A-naphthylamide, N-Succinyl-Phe-Gly-Leu-beta-naphthylamide, 2-[[2-[[2-(2,5-dioxopyrrolidin-1-yl)-3-phenylpropanoyl]amino]acetyl]amino]-4-methyl-N-naphthalen-2-ylpentanamide

Molecular Formula:	C₃₁H₃₄N₄O₅	Molecular Weight:	542.625460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SGVJLMFFXDTAFJ-UHFFFAOYSA-N

117756-24-8

N-SUCCINYL-PHE-LEU-PHE THIOBENZYL ESTER (5 suppliers)

IUPAC Name: 4-[[1-[[1-[(1-benzylsulfanyl-1-oxo-3-phenylpropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 80651-94-1
Synonyms: Suc-FLF-Thiobenzyl Ester, MolPort-003-959-580, Suc-Phe-Leu-Phe-Thiobenzyl Ester, SB025, CID4181188, CID 4181188

Molecular Formula:	C₃₅H₄₁N₃O₆S	Molecular Weight:	631.781540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WKWLDLIMIAPKLW-UHFFFAOYSA-N

80651-94-1

N-SUCCINYL-TYROSINE-LEUCINE-VALINE-P-NITROANILIDE (4 suppliers)

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:	C₃₀H₃₉N₅O₉	Molecular Weight:	613.658760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XZLIKUKZUUNWMG-DPZBCOQUSA-N

76402-49-8

N-SUCCINYLDESFERRIOXAMINE B (3 suppliers)

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:	C₂₉H₅₂N₆O₁₁	Molecular Weight:	660.756780 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: CPEIGBDIJPZAEK-UHFFFAOYSA-N

84211-47-2

N-SUCCINYLPERIMYCIN (4 suppliers)

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:	C₅₉H₈₈N₂O₁₆	Molecular Weight:	1081.333820 [g/mol]
H-Bond Donor:	12	H-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)

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:	C₉H₉Cl₃N₂O₃S₂	Molecular Weight:	363.668360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RIMDANRSXVIWIN-UHFFFAOYSA-N

99055-22-8

N-SULFINYL-2,4,5-TRICHLOROANILINE (2 suppliers)

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:	C₆H₂Cl₃NOS	Molecular Weight:	242.510180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHWVZKODJZFAQI-UHFFFAOYSA-N

73637-09-9

N-Sulfinyl-2,6-dimethylaniline (3 suppliers)

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:	C₈H₉NOS	Molecular Weight:	167.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVRVOUXRJSMZTC-UHFFFAOYSA-N

17420-02-9

N-Sulfinyl-3-chlorobenzenamine (3 suppliers)

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:	C₆H₄ClNOS	Molecular Weight:	173.620060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQRHPIMLPFGUPX-UHFFFAOYSA-N

15851-82-8

N-Sulfinyl-m-toluidine (3 suppliers)

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:	C₇H₇NOS	Molecular Weight:	153.201580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUFYREKXAVNLIR-UHFFFAOYSA-N

15795-43-4

N-SULFINYL-P-TOLUENESULFONAMIDE (10 suppliers)

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:	C₇H₇NO₃S₂	Molecular Weight:	217.265380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VKTSIMMJOIPMGE-UHFFFAOYSA-N

4104-47-6

N-SULFINYLACETAMIDE (7 suppliers)

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:	C₂H₃NO₂S	Molecular Weight:	105.115720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXJGBUOYNNYNML-UHFFFAOYSA-N

16767-75-2

N-SULFINYLSILANAMINE (2 suppliers)

IUPAC Name: (sulfinylamino)silane | CAS Registry Number: 57251-86-2
Synonyms: Silanamine, N-sulfinyl-, CID143450

Molecular Formula:	H₃NOSSi	Molecular Weight:	93.180420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXCYNURPEMIWGL-UHFFFAOYSA-N

57251-86-2

N-SULFO-2-AMINOTRICARBALLYLATE (2 suppliers)

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:	C₆H₉NO₉S	Molecular Weight:	271.201960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: QDUDQAJMMWFNEO-UHFFFAOYSA-N

86883-55-8

N-Sulfo-glucosamine potassium salt (22 suppliers)

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:	C₆H₁₂KNO₈S	Molecular Weight:	297.324680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MFGZKIDFMGPIEM-BTVCFUMJSA-M

31284-96-5

N-SULFOCARBAMOYL-GONYAUTOXIN-2 AND -3 (4 suppliers)

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:	C₁₀H₁₇N₇O₁₁S₂	Molecular Weight:	475.412280 [g/mol]
H-Bond Donor:	8	H-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)

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:	C₁₃H₁₁NO₄S	Molecular Weight:	277.295740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ASQVEYUODMRXBR-UHFFFAOYSA-N

98253-52-2

N-Sulphamyl-3-chloropropioamidine (2 suppliers)

N-Sulphamyl-3-Chloropropionamidine Hydrochloride (19 suppliers)

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:	C₃H₈ClN₃O₂S	Molecular Weight:	185.632520 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₂H₂₃NO₄	Molecular Weight:	245.315320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHBGXKGISVQPDU-SECBINFHSA-N

1427175-15-2

N-T-BOC-(2S)-(HYDROXYMETHYL)-5,5-DIMETHYLMORPHOLINE (0 suppliers)

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:	C₁₂H₂₃NO₄	Molecular Weight:	245.315320 [g/mol]
H-Bond Donor:	1	H-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

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