Vaccinia virus OPG190 Protein (His),VACCINIUM MACROCARPON EXTRACT 20:1 / CRANBERRY EXTRACT Suppliers & Manufacturers

CHEMICAL products beginning with : V

101 to 150 of 4231 results Page:

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PRODUCT NAME

CAS Registry Number

Vaccinia virus OPG190 Protein (His) (1 supplier)

VACCINIUM MACROCARPON EXTRACT 20:1 / CRANBERRY EXTRACT (3 suppliers)

91770-88-8

Vaccinium uliginosum, ext. (1 supplier)

85480-50-8

Vaccinium vitis-idaea extract (2 suppliers)

90131-85-4

Vaccinoside (2 suppliers)

IUPAC Name: 7-hydroxy-7-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 36138-58-6
Synonyms: Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,7,7a-tetrahydro-7-hydroxy-7-(((3-(4-hydroxyphenyl)-1-oxo-2-propenyl)oxy)methyl)-

Molecular Formula:	C₂₅H₂₈O₁₃	Molecular Weight:	536.482020 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: WJPRKOJNQIZCGY-DOCWKGGNSA-N

36138-58-6

VACOR (3 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-3-(pyridin-3-ylmethyl)urea | CAS Registry Number: 53558-25-1
Synonyms: Pyriminyl, Pyrinuron, Vacor, One Time, Pyrinuron [ANSI], PYRIMINIL, Caswell No. 718B, HSDB 6460, MLS001232711, DLP 787, DLP-87, EINECS 258-626-7, MolPort-001-798-347, RH-787, STK494478, EPA Pesticide Chemical Code 104501, CID40813, BRN 0490322, N-3-Pyridylmethyl-N'-p-nitrophenylurea, Urea, 1-nitrophenyl-3-(3-pyridylmethyl)-

Molecular Formula:	C₁₃H₁₂N₄O₃	Molecular Weight:	272.259380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLKZWXHKFXZIMA-UHFFFAOYSA-N

53558-25-1

Vacquinol-1 (5 suppliers)

IUPAC Name: [2-(4-chlorophenyl)quinolin-4-yl]-piperidin-2-ylmethanol;dihydrochloride | CAS Registry Number: 1998099-96-9
Synonyms: MolPort-044-560-302, s7544, AKOS032945144, 5428-80-8 pound free base pound(c)

Molecular Formula:	C₂₁H₂₃Cl₃N₂O	Molecular Weight:	425.778 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JSUQSKIIFVRRHP-UHFFFAOYSA-N

1998099-96-9

Vacquinol-1 (7 suppliers)

IUPAC Name: [2-(4-chlorophenyl)quinolin-4-yl]-piperidin-2-ylmethanol | CAS Registry Number: 5428-80-8
Synonyms: NSC13316, MLS000737413, CID224644, NCI60_000731, SMR000528132, (2-(4-chlorophenyl)-4-quinolinyl)(2-piperidinyl)methanol

Molecular Formula:	C₂₁H₂₁ClN₂O	Molecular Weight:	352.857240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VKLJPGAHSLIQKH-UHFFFAOYSA-N

5428-80-8

Vacquinol-1 dihydrochloride (3 suppliers)

IUPAC Name: [2-(4-chlorophenyl)quinolin-4-yl]-piperidin-2-ylmethanol;dihydrochloride | CAS Registry Number: 2309312-85-2
Synonyms: Vacquinol-1 (dihydrochloride), HY-19345A, s7544, CCG-268953, 5428-80-8 pound free base pound(c), CS-0654027

Molecular Formula:	C₂₁H₂₃Cl₃N₂O	Molecular Weight:	425.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JSUQSKIIFVRRHP-UHFFFAOYSA-N

2309312-85-2

Vactosertib (7 suppliers)

IUPAC Name: 2-fluoro-N-[[5-(6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]aniline | CAS Registry Number: 1352608-82-2
Synonyms: SureCN250076, AGN-PC-0AC5Z5, EW-7197, S7530,1352608-82-2, 2-fluoro-N-[[5-(6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]aniline

Molecular Formula:	C₂₂H₁₈FN₇	Molecular Weight:	399.423623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FJCDSQATIJKQKA-UHFFFAOYSA-N

1352608-82-2

Vactosertib Hydrochloride (4 suppliers)

IUPAC Name: 2-fluoro-N-[[5-(6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]aniline;hydrochloride | CAS Registry Number: 1352610-25-3
Synonyms: EW-7197 HCl, Vactosertib (Hydrochloride), CHEMBL3260908, HY-19928A, CS-0040677

Molecular Formula:	C₂₂H₁₉ClFN₇	Molecular Weight:	435.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UDRJLVATGDHMJM-UHFFFAOYSA-N

1352610-25-3

Vacuolar protease A Protein, Neosartorya fumigata, Recombinant (His) (1 supplier)

Vacuolin-1 (8 suppliers)

IUPAC Name: 4-N-[(E)-(3-iodophenyl)methylideneamino]-6-morpholin-4-yl-2-N,2-N-diphenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 351986-85-1
Synonyms: STK055590, Probes1_000300, Probes2_000506, MolPort-000-923-937, AKOS003671503, 3-Iodobenzaldehyde[4-(diphenylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]hydrazone, 4-[(2E)-2-(3-iodobenzylidene)hydrazinyl]-6-(morpholin-4-yl)-N,N-diphenyl-1,3,5-triazin-2-amine

Molecular Formula:	C₂₆H₂₄IN₇O	Molecular Weight:	577.419530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JMEJTSRAQUFNOP-TURZUDJPSA-N

351986-85-1

VACUUM DISTILLATE (3 suppliers)

68955-27-1

Vadadustat (5 suppliers)

IUPAC Name: 2-[[5-(3-chlorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetic acid | CAS Registry Number: 1000025-07-9
Synonyms: UNII-I60W9520VV, AKB-6548, PG-1016548, I60W9520VV, US8722895, 11: {[5-(3-Chlorophenyl)-3-hydroxypyridine-2- carbonyl]amino}-acetic acid, B506, PG1016548, US8722895, 10: {[5-(3-Chlorophenyl)-3-hydroxypyridine-2- carbonyl]amino}-acetic acid trifluoroacetic acid salt, SCHEMBL1920738, CHEMBL3646221, JGRXMPYUTJLTKT-UHFFFAOYSA-N, BDBM107704, N-(5-(3-Chlorophenyl)-3-hydroxypyridine-2-carbonyl)glycine, Glycine, N-((5-(3-chlorophenyl)-3-hydroxy-2-pyridinyl)carbonyl)-, AKOS028114979, CS-6373, US8598210, Table XV, 10, US8598210, Table XV, 11, HY-101277, US8598210, 119

Molecular Formula:	C₁₄H₁₁ClN₂O₄	Molecular Weight:	306.702 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JGRXMPYUTJLTKT-UHFFFAOYSA-N

1000025-07-9

Vadadustat-13C2-15N (1 supplier)

Vadastuximab (1 supplier)

1436390-64-5

Vadimezan (17 suppliers)

IUPAC Name: 2-(5,6-dimethyl-9-oxoxanthen-4-yl)acetic acid | CAS Registry Number: 117570-53-3
Synonyms: DMXAA, 5,6-Mexaa, Dimethyloxoxanthene acetic acid, 5,6-Dimethylxanthenone-4-acetic acid, D5817_SIGMA, 5,6-dimethylxanthenoneacetic acid, ASA-404, ASA404, 5,6-Dimethyl xanthenone acetic acid, ASA 404, AS1404, CHEBI:212046, NSC 640488, AS-1404, CID123964, 5,6-Dimethylxantheonone-4-acetic Acid, AS 1404, NSC-640488, NCGC00165783-01, 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic acid

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGOYIMQSIKSOBS-UHFFFAOYSA-N

117570-53-3

Vadocaine (4 suppliers)

IUPAC Name: N-(2-methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide | CAS Registry Number: 72005-58-4
Synonyms: ( inverted exclamation markA)-6'-methoxy-2-methyl-1-piperidinepropiono-2',4'-xylidide, N-(2-methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide, Vadocainum, Vadocaina, Vadocaine [INN], Vadocainum [Latin], Vadocaina [Spanish], AC1L2APG, AC1Q5LUE, SureCN250882, UNII-OKA45SU1Q4, CHEMBL2104555, KST-1A8044, AR-1A0239, (+-)-6'-Methoxy-2-methyl-1-piperidinepropiono-2',4'-xylidide

Molecular Formula:	C₁₈H₂₈N₂O₂	Molecular Weight:	304.427120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJCARUGFZOJPMI-UHFFFAOYSA-N

72005-58-4

VADRINE (3 suppliers)

IUPAC Name: 4-amino-2-hydroxybenzoic acid; 5-pyridin-4-yl-3H-1,3,4-oxadiazol-2-one | CAS Registry Number: 3547-60-2
Synonyms: Vadrine, CID3083806, 5-(4-Pyridyl)-1,3,4-oxadiazol-2-ol p-aminosalicylate, 1,3,4-Oxadiazol-2(3H)-one, 5-(4-pyridinyl)-, mono(4-amino-2-hydroxybenzoate), 4-Aminosalicylic acid, compd. with 2-(4-pyridyl)-delta(2)-1,3,4-oxadiazolin-5-one (1:1), delta2-1,3,4-Oxadiazolin-5-one, 2-(4-pyridyl)-, compd. with 4-aminosalicylic acid, Benzoic acid, 4-amino-2-hydroxy-, compd. with 5-(4-pyridinyl)-1,3,4-oxadiazol-2(3H)-one (1:1), Salicylic acid, 4-amino-, compd. with 2-(4-pyridyl)-delta2-1,3,4-oxadiazolin-5-one (1:1)

Molecular Formula:	C₁₄H₁₂N₄O₅	Molecular Weight:	316.268880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JEESEUTVYFCIFM-UHFFFAOYSA-N

3547-60-2

VAF347 (7 suppliers)

IUPAC Name: 4-(3-chlorophenyl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine | CAS Registry Number: 574759-62-9
Synonyms: 4-(3-chlorophenyl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine, 4-(3-Chlorophenyl)-N-(4-(trifluoromethyl)phenyl)pyrimidin-2-amine, SureCN2946515, CTK1E0960, 2-Pyrimidinamine, 4-(3-chlorophenyl)-N-[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₇H₁₁ClF₃N₃	Molecular Weight:	349.737550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XTKUZTBZRIJTFR-UHFFFAOYSA-N

574759-62-9

Vafidemstat (3 suppliers)

IUPAC Name: 5-[[[(1R,2S)-2-(4-phenylmethoxyphenyl)cyclopropyl]amino]methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1357362-02-7
Synonyms: ORY-2001, UNII-LZ82JLT4UP, LZ82JLT4UP, Vafidemstat [INN], SCHEMBL528204, CHEMBL4802155, BCP29383, HY-112623, CS-0058593, ORY 2001; ORY-2001; ORY2001, A930244, 5-((((1R,2S)-2-(4-(benzyloxy)phenyl)cyclopropyl)amino)methyl)-1,3,4-oxadiazol-2-amine, 5-(((trans)-2-(4-(benzyloxy)phenyl)cyclopropylamino)methyl)-1,3,4-oxadiazol-2-amine, 5-[[[(1R,2S)-2-(4-phenylmethoxyphenyl)cyclopropyl]amino]methyl]-1,3,4-oxadiazol-2-amine, (1R,2S)-2-(4-(Benzyloxy)phenyl)-N-((5-imino-4,5-dihydro-1,3,4-oxadiazol-2-yl)methyl)cyclopropanamine, 1,3,4-Oxadiazole-2-methanamine, 4,5-dihydro-5-imino-N-((1R,2S)-2-(4-(phenylmethoxy)phenyl)cyclopropyl)-, 1,3,4-Oxadiazole-2-methanamine, 5-amino-N-((1R,2S)-2-(4-(phenylmethoxy)phenyl)cyclopropyl)-

Molecular Formula:	C₁₉H₂₀N₄O₂	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XBBRLCXCBCZIOI-DLBZAZTESA-N

1357362-02-7

VAG 3 (1 supplier)

39349-79-6

Vaginidiol (1 supplier)

IUPAC Name: (8S,9R)-9-hydroxy-8-(2-hydroxypropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one | CAS Registry Number: 62624-87-7

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.257960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DQISGWRLCDLKJI-YPMHNXCESA-N

62624-87-7

VAGOSERINE (1 supplier)

78891-93-7

Vakhmadine (1 supplier)

135250-80-5

Vakognavine (neutral) (1 supplier)

Synonyms: Vakognavine[neutral]

Molecular Formula:	C₃₄H₃₇NO₁₀	Molecular Weight:	619.667 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: COSBAEJVJIUFND-PEPWSDHPSA-N

35127-49-2

VAL(GALACTOSYL-3-GALACTOSYL-N-ACETYL)THR-HIS-PRO-GLY-TYR (1 supplier)

IUPAC Name: 2-[[2-[[1-[2-[[3-[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-[(2-amino-3-methylbutanoyl)amino]butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 142035-49-2
Synonyms: Vgagathpgy, AC1MJ0GU, V(Galbeta3GalNAcalpha)thpgy, Val(galactosyl-3-galactosyl-N-acetyl)thr-his-pro-gly-tyr, 2-[[2-[[1-[2-[[3-[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-[(2-amino-3-methylbutanoyl)amino]butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoic acid, L-Tyrosine, N-(N-(N-(N-(O-(2-(acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-beta-D-galctopyranosyl)-N-L-valyl-L-threonyl)-L-histidyl)-L-prolyl)glycyl)-

Molecular Formula:	C₄₅H₆₇N₉O₁₉	Molecular Weight:	1038.062380 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	21

InChIKey: RXJBJFGLMHMRTN-UHFFFAOYSA-N

142035-49-2

VAL-083 (10 suppliers)

IUPAC Name: 1,2-bis(oxiran-2-yl)ethane-1,2-diol | CAS Registry Number: 23261-20-3
Synonyms: Dianhydrodulcitol, Dulcitol diepoxide, Dianhydrogalactitol, Dulcitoldiepoxide, Diepoxydulcitol, Dianhydromannitol, Diepoxygalactitol, DADM, 5,6-Diepoxydulcitol, 1,2:5,6-Diepoxydulcitol, Galactitol, 1,2:5,6-dianhydro-, 1,2:5,6-DIANHYDROGALACTITOL, 1,2-5,6-Dianhydro-dulcitol, 1,2:5,6-Dianhydrodulcitol, 1,2:5,6-Dianhydromannitol, 1,2,5,6-Dianhydrogalactitol, 1,2:5,6-Diepoxy-D-mannitol, NSC 132313, DAG;1,2;5,6-Diepoxydulcitol, 1,2:5,6-Dianhydro-D-mannitol

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AAFJXZWCNVJTMK-UHFFFAOYSA-N

23261-20-3

VAL-201 (1 supplier)

957791-38-7

VAL-ALA P-NITROANILIDE ACETATE (5 suppliers)

IUPAC Name: acetic acid; 2-amino-3-methyl-N-[1-(4-nitroanilino)-1-oxopropan-2-yl]butanamide | CAS Registry Number: 108321-94-4
Synonyms: VAL-ALA p-NITROANILIDE

Molecular Formula:	C₁₆H₂₄N₄O₆	Molecular Weight:	368.384960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FKCPQOSQHMADPR-UHFFFAOYSA-N

108321-94-4

VAL-ALA-ALA-PHE (6 suppliers)

IUPAC Name: 2-[2-[2-[(2-amino-3-methylbutanoyl)amino]propanoylamino]propanoylamino]-3-phenylpropanoic acid | CAS Registry Number: 21957-32-4
Synonyms: MolPort-004-964-797

Molecular Formula:	C₂₀H₃₀N₄O₅	Molecular Weight:	406.476000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AMBKWKJGMIHTJR-UHFFFAOYSA-N

21957-32-4

Val-Ala-PAB (6 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]-3-methylbutanamide | CAS Registry Number: 1343476-44-7
Synonyms: SCHEMBL12243459, EX-A2603

Molecular Formula:	C₁₅H₂₃N₃O₃	Molecular Weight:	293.367 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NNWYWNRCBPYLML-GWCFXTLKSA-N

1343476-44-7

Val-Ala-PAB-MMAE (3 suppliers)

IUPAC Name: [4-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate | CAS Registry Number: 1912408-92-4
Synonyms: SCHEMBL19281077, HY-153032, CS-0647150

Molecular Formula:	C₅₅H₈₈N₈O₁₁	Molecular Weight:	1037.300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: MTXKKTCVANNYBH-AXWSPWQFSA-N

1912408-92-4

Val-Ala-PABC-Exatecan (4 suppliers)

IUPAC Name: [4-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]phenyl]methyl N-[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]carbamate | CAS Registry Number: 2845164-91-0
Synonyms: HY-147095, CS-0529064

Molecular Formula:	C₄₀H₄₃FN₆O₈	Molecular Weight:	754.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: ZACAMCPLQSLRJF-PICQSYHMSA-N

2845164-91-0

Val-Ala-PABC-Exatecan trifluoroacetate (2 suppliers)

IUPAC Name: [4-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]phenyl]methyl N-[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]carbamate;2,2,2-trifluoroacetic acid | CAS Registry Number: 2928571-45-1
Synonyms: Val-Ala-PABC-Exatecan (trifluoroacetate), HY-147095A, CS-0909652

Molecular Formula:	C₄₂H₄₄F₄N₆O₁₀	Molecular Weight:	868.800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: BEGBTWTZTSSNHK-TYUAWROFSA-N

2928571-45-1

Val-Ala-PABC-N(Mesylpropane)-Exatecan (1 supplier)

2842021-73-0

VAL-ALA-PRO-GLY ACETATE SALT (3 suppliers)

IUPAC Name: 2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 66835-73-2
Synonyms: Valyl-alanyl-prolyl-glycine, VAPG, Val-ala-pro-gly, AC1O5BC9, CTK2F6078, AG-G-52320, Glycine, N-(1-(N-L-valyl-L-alanyl)-L-prolyl)-, 2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid

Molecular Formula:	C₁₅H₂₆N₄O₅	Molecular Weight:	342.390740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PPINMSZPTPRQQB-NHCYSSNCSA-N

66835-73-2

VAL-ASN-THR-PRO-GLU-HIS-VAL-VAL-PRO-TYR-GLY-LEU-GLY-SER-PRO-SER-ARG-SER (3 suppliers)

Synonyms: Big Endothelin fragment 22-39 bovine

Molecular Formula:	C₈₃H₁₃₀N₂₄O₂₇	Molecular Weight:	1896.064900 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	30

InChIKey: YKGIWGNGPGPNAI-YTGOFYROSA-N

133474-20-1

VAL-ASP-TRP-LYS-LYS-ILE-GLY-GLN-HIS-ILE-LEU-SER-VAL-LEU-NH2 (5 suppliers)

IUPAC Name: 4-[[1-[[6-amino-1-[[6-amino-1-[[1-[[2-[[5-amino-1-[[1-[[1-[[1-[[1-[[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-[(2-amino-3-methylbutanoyl)amino]-4-oxobutanoic acid | CAS Registry Number: 74129-19-4
Synonyms: Polistes mastoparan

Molecular Formula:	C₇₇H₁₂₇N₂₁O₁₈	Molecular Weight:	1634.992 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	22

InChIKey: XKUYSBUJKLFGFG-UHFFFAOYSA-N

74129-19-4

VAL-BORO-PRO (8 suppliers)

IUPAC Name: [(2R)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]boronic acid | CAS Registry Number: 149682-77-9
Synonyms: Talabostat, ValboroPro, Pyrrolidine derivative, Boronic acid derivative, Ketopyrrolidine derivative, Talabostat (USAN/INN), UNII-KZ1O2SH88Z, CHEBI:203029, PT 100, PT-100, CID6918572, D05989, (R)-1-((S)-2-amino-3-methylbutanoyl)pyrrolidin-2-ylboronic acid, (S)-2-Amino-3-methyl-2-boronic acid-1-pyrrolidin-1-yl-butan-1-one, (S)-2-Amino-1-((R)-2-dihydroxyboron-pyrrolidin-1-yl)-3-methyl-butan-1-one, Boronic acid, ((2R)-1-((2S)-2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl)-, Boronic acid, (1-(2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl)-, (R-(R*,S*))-

Molecular Formula:	C₉H₁₉BN₂O₃	Molecular Weight:	214.069760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FKCMADOPPWWGNZ-YUMQZZPRSA-N

149682-77-9

Val-Cit (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoic acid | CAS Registry Number: 159858-33-0
Synonyms: (S)-2-((S)-2-amino-3-methylbutanamido)-5-ureidopentanoic acid, valyl-citrulline, SCHEMBL16801786, ZINC137349548, AT10813, BP-24335, HY-140014, CS-0115483, (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoic acid

Molecular Formula:	C₁₁H₂₂N₄O₄	Molecular Weight:	274.320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: AGGWFDNPHKLBBV-YUMQZZPRSA-N

159858-33-0

Val-Cit-amide-Cbz-N(Me)-Maytansine (2 suppliers)

1628543-59-8

Val-Cit-PAB-DEA-COOH (1 supplier)

2270986-50-8

Val-Cit-PAB-DEA-Duo-DM (1 supplier)

1698870-53-9

Val-Cit-PAB-DEA-Dxd (1 supplier)

2964543-53-9

Val-Cit-PAB-Exatecan (2 suppliers)

IUPAC Name: [4-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methyl N-[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]carbamate | CAS Registry Number: 2227350-99-2
Synonyms: SCHEMBL23277722, HY-153031, CS-0647137

Molecular Formula:	C₄₃H₄₉FN₈O₉	Molecular Weight:	840.900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: JRIHOFFBVWRHMO-NMNMEXSISA-N

2227350-99-2

Val-Cit-PAB-Exatecan TFA (2 suppliers)

2928571-44-0

Val-Cit-PAB-MMAE (5 suppliers)

IUPAC Name: [4-[[2-[(2-amino-3-methylbutanoyl)amino]-5-(carbamoylamino)pentanoyl]amino]phenyl]methyl N-[1-[[1-[[(4R)-1-[(2S)-2-[3-[(1-hydroxy-1-phenylpropan-2-yl)amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate | CAS Registry Number: 644981-35-1

Molecular Formula:	C₅₈H₉₄N₁₀O₁₂	Molecular Weight:	1123.448 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: WZEAGSMYTVSXQA-UKGPZVLJSA-N

644981-35-1

Val-Cit-PAB-MMAE TFA salt (1 supplier)

1608127-32-7

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