D-PANTOTHENIC ACID CALCIUM SALT HYDRATE,D-Pantothenic acid hemicalcium salt Suppliers & Manufacturers

CHEMICAL products beginning with : D

4201 to 4250 of 44842 results Page:

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PRODUCT NAME

CAS Registry Number

D-PANTOTHENIC ACID CALCIUM SALT HYDRATE (6 suppliers)

IUPAC Name: calcium;3-[[(2S)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate | CAS Registry Number: 331748-07-3
Synonyms: Calcium dextro-antothenate, Calcium D-pantothenate, UNII-6IY177DF2V, 137-08-6, Calcium D-pantothenate hydrate, 6IY177DF2V, FAPWYRCQGJNNSJ-CTWWJBIBSA-L, 6381-62-0, ANW-20209, D-Pantothenic acid calcium salt hydrate, RTR-004946, AC-11049, UNII-2KC899R47Q component FAPWYRCQGJNNSJ-CTWWJBIBSA-L

Molecular Formula:	C₁₈H₃₂CaN₂O₁₀	Molecular Weight:	476.532080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: FAPWYRCQGJNNSJ-CTWWJBIBSA-L

331748-07-3

D-Pantothenic acid hemicalcium salt (80 suppliers)

IUPAC Name: calcium 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate | CAS Registry Number: 137-08-6
Synonyms: Calpan, calcium pantothenate, Vitamin- B5, Calpan (TN), Calcium D-pantothenate, 47867_SUPELCO, P5155_SIGMA, C8731_SIAL, P2250_SIAL, P5710_SIAL, 21210_FLUKA, Calcium pantothenate (JP15/USP/INN), D01082, (R)-()-N-(2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine hemicalcium salt

Molecular Formula:	C₁₈H₃₂CaN₂O₁₀	Molecular Weight:	476.532080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: FAPWYRCQGJNNSJ-UBKPKTQASA-L

137-08-6

D-Pantothenic acid sodium (24 suppliers)

IUPAC Name: sodium 3-[(2,4-dihydroxy-4-methylpentanoyl)amino]propanoate | CAS Registry Number: 867-81-2
Synonyms: Panthoject, Sodium D-pantothenate, Sodium pantothenic acid, SODIUM PANTOTHENATE, Panthothenic acid sodium salt, Pantothenic acid, sodium salt, CCRIS 1905, HSDB 760, EINECS 212-768-6, Pantothenic acid, monosodium salt, D-, LS-180540, Sodium N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine, (R)-, beta-Alanine, N-((2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, monosodium salt, beta-Alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, monosodium salt, (R)-

Molecular Formula:	C₉H₁₆NNaO₅	Molecular Weight:	241.216810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ROMBWECPDOCQMZ-UHFFFAOYSA-M

867-81-2

D-PENICILLAMINE ACETONE ADDUCT HCL (3 suppliers)

IUPAC Name: (4S)-2,2,5,5-tetramethyl-1,3-thiazolidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 17266-78-3
Synonyms: CTK0H2111, AG-E-21986, 4-Thiazolidinecarboxylicacid, 2,2,5,5-tetramethyl-, hydrochloride, (S)- (9CI), 4-Thiazolidinecarboxylicacid, 2,2,5,5-tetramethyl-, hydrochloride, D- (8CI)

Molecular Formula:	C₈H₁₆ClNO₂S	Molecular Weight:	225.736140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YNSAPAAAKBYKQC-JEDNCBNOSA-N

17266-78-3

D-PENICILLAMINE CYSTEINE DISULFIDE (5 suppliers)

IUPAC Name: (2S)-2-amino-3-[[(2R)-2-amino-3-hydroxy-3-oxopropyl]disulfanyl]-3-methylbutanoic acid | CAS Registry Number: 18840-45-4
Synonyms: Penicillamine cysteine, Cysteine-penicillamine disulfide, Penicillamine cysteine disulfide, CID161257, D-Valine, 3-((2-amino-2-carboxyethyl)dithio)-, (R)-

Molecular Formula:	C₈H₁₆N₂O₄S₂	Molecular Weight:	268.353640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BOTADXJBFXFSLA-WHFBIAKZSA-N

18840-45-4

D-Penicillamine disulfide (12 suppliers)

IUPAC Name: 2-amino-3-(3-amino-4-hydroxy-2-methyl-4-oxobutan-2-yl)disulfanyl-3-methylbutanoic acid | CAS Registry Number: 20902-45-8
Synonyms: NCIOpen2_005362, NSC87505, TULIP023206, AIDS125885, AIDS-125885, 2-Amino-3-(2-amino-2-carboxy-1,1-dimethyl-ethyldisulfanyl)-3-methyl-butyric acid

Molecular Formula:	C₁₀H₂₀N₂O₄S₂	Molecular Weight:	296.406800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: POYPKGFSZHXASD-UHFFFAOYSA-N

20902-45-8

D-Penicillamine hydrochloride (2 suppliers)

87457-85-0

D-PENICILLAMINE METHYL ESTER HCL (6 suppliers)

IUPAC Name: methyl (2S)-2-amino-3-methyl-3-sulfanylbutanoate;hydrochloride | CAS Registry Number: 34297-27-3
Synonyms: Methyl 3-mercapto-D-valinate HCl, 29913-83-5 (Parent), EINECS 251-925-3, AKOS006287468, Methyl 3-mercapto-D-valinate hydrochloride

Molecular Formula:	C₆H₁₄ClNO₂S	Molecular Weight:	199.698860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ITHGGMSDPOKFOA-WCCKRBBISA-N

34297-27-3

D-Pentafluorophe (6 suppliers)

IUPAC Name: (2R)-2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid | CAS Registry Number: 40332-58-9
Synonyms: D-2,3,4,5,6-Pentafluorophenylalanine, D-PENTAFLUOROPHE, D-3-(Pentafluorophenyl)alanine, (2R)-2-amino-3-(pentafluorophenyl)propanoic acid, (R)-2-Amino-3-(perfluorophenyl)propanoic acid, D-Pentafluorophenylalanine, AmbotzHAA6420, PENTAFLUORO-D-PHE-OH, D-PHE(F)5-OH, H-D-PHE(F5)-OH, H-PENTAFLUORO-D-PHE-OH, MolPort-001-777-555, AB10081, AC-5836, 3-(PENTAFLUOROPHENYL)-D-ALANINE, AK114909, TL8002933, FT-0657621, 2,3,4,5,6-PENTAFLUORO-D-PHENYLALANINE, (R)-2-AMINO-3-PENTAFLUOROPHENYL-PROPIONIC ACID

Molecular Formula:	C₉H₆F₅NO₂	Molecular Weight:	255.141456 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YYTDJPUFAVPHQA-GSVOUGTGSA-N

40332-58-9

D-Pentamannuronic acid (5 suppliers)

183668-50-0

D-pentose, oligomeric, C16 and C18 alkyl glycosides (1 supplier)

1235552-58-5

D-pentose, oligomeric, C5 alkyl glycosides (0 suppliers)

1235390-87-0

D-Phe(3)-AVP (1 supplier)

89576-32-9

D-Phe(3-OH)-OH (0 suppliers)

32149-49-1

D-Phe-L-Val-OH (1 supplier)

IUPAC Name: 2-[(2-amino-3-phenylpropanoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 3496-45-5
Synonyms: Phe-Val, D-Valine, N-D-phenylalanyl-, ST51015102, 112674-81-4, 3918-90-9, ACMC-20mgre, AGN-PC-0NXZCR, AGN-PC-05WPJY, AGN-PC-0O9SHL, L-Valine, L-phenylalanyl-, AC1N42RQ, AGN-PC-0O96TG, L-Valine, N-D-phenylalanyl-, P5001_SIGMA, AC1Q1O55, SCHEMBL4434431, IEHDJWSAXBGJIP-UHFFFAOYSA-N, FV, AKOS010055151, 2-(2-amino-3-phenylpropanamido)-3-methylbutanoic acid

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IEHDJWSAXBGJIP-UHFFFAOYSA-N

3496-45-5

D-PHE-PIP-ARG-SSNA (10 suppliers)

IUPAC Name: 1-[(2R)-2-amino-3-phenylpropanoyl]-N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]piperidine-2-carboxamide | CAS Registry Number: 115388-96-0
Synonyms: D-Phe-Pip-Arg-PNA, H-D-Phe-Homopro-Arg-pNA . 2 acetate, L-Argininamide,D-phenylalanyl-(2S)-2-piperidinecarbonyl-N-(4-nitrophenyl)-, triacetate (9CI)

Molecular Formula:	C₂₇H₃₆N₈O₅	Molecular Weight:	552.636 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YDMBNDUHUNWWRP-AXWGZAFASA-N

115388-96-0

D-PHE-PRO-ARG-CHLOROMETHYLKETONE (5 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 65149-23-7
Synonyms: Fprmecl, Phe-pro-arg-CK, FPRCK, PPACK, Phe-pro-arg-CH2-Cl, C21H29ClN6O5, D-Phe-pro-arg-chloromethyl ketone, CID115185, Phenylalanyl-prolyl-arginyl-chloromethane, Phenylalanyl-prolyl-arginine-chloromethyl ketone, LS-176430, (S)-L-Prolyl-N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-L-phenylalaninamide, L-Phenylalaninamide, L-prolyl-N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-, (S)-

Molecular Formula:	C₂₁H₃₁ClN₆O₃	Molecular Weight:	450.962240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HCCRRLVJBLDSLL-ULQDDVLXSA-N

65149-23-7

D-PHE-VAL P-NITROANILIDE (6 suppliers)

IUPAC Name: 2-[(2-amino-3-phenylpropanoyl)amino]-3-methyl-N-(4-nitrophenyl)butanamide | CAS Registry Number: 108321-89-7
Synonyms: D-Phe-Val-p-nitroanilide, AC1N5NT8, P3144_SIGMA, 2-[(2-amino-3-phenylpropanoyl)amino]-3-methyl-N-(4-nitrophenyl)butanamide

Molecular Formula:	C₂₀H₂₄N₄O₄	Molecular Weight:	384.428960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MFFZQZIWTDHXEY-UHFFFAOYSA-N

108321-89-7

D-PHE12,LEU14]-BOMBESIN (9 suppliers)

Synonyms: [D-Phe12,Leu14]-Bombesin, MolPort-023-276-804, AKOS024457621

Molecular Formula:	C₇₅H₁₁₄N₂₂O₁₈	Molecular Weight:	1611.844260 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	19

InChIKey: PWGHKRYOBBMXGB-TVXZQRGPSA-N

108437-88-3

D-PHE12]-BOMBESIN (9 suppliers)

Synonyms: Dphe12-Bn, [D-Phe12]-Bombesin, MolPort-023-276-265, AKOS024456850

Molecular Formula:	C₇₄H₁₁₂N₂₂O₁₈S	Molecular Weight:	1629.882680 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	20

InChIKey: NXZVGUQLNAVPLJ-VKXSZNMLSA-N

108437-87-2

D-Phenothrin (26 suppliers)

IUPAC Name: [3-(phenoxy)phenyl]methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 26046-85-5
Synonyms: d-trans-Phenothrin, (1R)-trans-Phenothrin, CHEBI:39405, EINECS 247-431-2, phenothrin [(1R)-trans- isomer], LS-58714, LS-58716, LS-58717, m-Phenoxybenzyl (1R-trans)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester, (1R-trans)-, 3-phenoxybenzyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, 51186-86-8, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester, trans-(+-)-

Molecular Formula:	C₂₃H₂₆O₃	Molecular Weight:	350.450740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBNFWQZLDJGRLK-RTWAWAEBSA-N

26046-85-5

D-PHENYL-D5-ALANINE (RING-D5) (7 suppliers)

IUPAC Name: (2R)-2-amino-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid | CAS Registry Number: 362049-55-6
Synonyms: D-PHENYL-D5-ALANINE, ACM362049556

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	170.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COLNVLDHVKWLRT-NQJMBGHTSA-N

362049-55-6

D-Phenyl-d5-alanine-2,3,3-d3 (4 suppliers)

IUPAC Name: (2R)-2-amino-2,3,3-trideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid | CAS Registry Number: 1202064-02-5
Synonyms: d-phenyl-d5-alanine-2,3,3-d3

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	173.241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COLNVLDHVKWLRT-HNZZJFTQSA-N

1202064-02-5

D-Phenyl-d5-alanine-N-t-BOC (4 suppliers)

1213661-19-8

D-phenylalaninamide (1 supplier)

193085-62-0

D-Phenylalaninamide, (3R)-3-(1,3-benzodioxol-5-yl)-N-[(6-methoxy-2-naphthalenyl)sulfonyl]-b-alanyl-4-[[(2R,6S)-2,6-dimethyl-1-piperidinyl]methyl]-N-methyl-N-(1-methylethyl)- (1 supplier)

IUPAC Name: (2R)-2-[[(3R)-3-(1,3-benzodioxol-5-yl)-3-[(6-methoxynaphthalen-2-yl)sulfonylamino]propanoyl]amino]-3-[4-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]phenyl]-N-methyl-N-propan-2-ylpropanamide | CAS Registry Number: 465539-70-2
Synonyms: SSR240612, SSR240612 free base, SureCN5155983, UNII-189R4J5E0F, NCGC00247955-01, (2R)-2-[((3R)-3-(1,3-benzodioxol-5-yl)-3-{[(6-methoxy-2-naphthyl)sulfonyl]amino}propanoyl)amino]-3-(4-{[2R,6S)-2,6-dimethylpiperidinyl]methyl}phenyl)-N-isopropyl-N-methylpropanamide;hydrochloride, (2R)-2-[[(3R)-3-(1,3-benzodioxol-5-yl)-3-[(6-methoxynaphthalen-2-yl)sulfonylamino]propanoyl]amino]-3-[4-[[(2R,6S)-2,6-dimethylpiperidin-1-yl]methyl]phenyl]-N-methyl-N-propan-2-ylpropanamide

Molecular Formula:	C₄₂H₅₂N₄O₇S	Molecular Weight:	756.949880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QGWIQIAWOCJRPI-WSCVWKGISA-N

465539-70-2

D-phenylalaninamide, D-a-aspartyl- (1 supplier)

5563-84-8

D-Phenylalaninamide, D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-phenylalanyl-N-(5-carboxypentyl)- (1 supplier)

922191-99-9

D-PHENYLALANINAMIDE, D-LEUCYL-D-ALANYL-N-[(2-IODOPHENYL)METHYL]- (1 supplier)

IUPAC Name: (2R)-2-amino-N-[(2R)-1-[[(2R)-1-[(2-iodophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-4-methylpentanamide | CAS Registry Number: 824406-70-4
Synonyms: CTK3D9565, D-Phenylalaninamide, D-leucyl-D-alanyl-N-[(2-iodophenyl)methyl]-

Molecular Formula:	C₂₅H₃₃IN₄O₃	Molecular Weight:	564.458990 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WAXLFWSBTWUJNY-ZPMCFJSWSA-N

824406-70-4

D-PHENYLALANINAMIDE, D-LEUCYL-D-ALANYL-N-[(3-IODOPHENYL)METHYL]- (1 supplier)

IUPAC Name: (2R)-2-amino-N-[(2R)-1-[[(2R)-1-[(3-iodophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-4-methylpentanamide | CAS Registry Number: 824406-85-1
Synonyms: CTK3D9557, D-Phenylalaninamide, D-leucyl-D-alanyl-N-[(3-iodophenyl)methyl]-

Molecular Formula:	C₂₅H₃₃IN₄O₃	Molecular Weight:	564.458990 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: URJMIHRSRAUYQC-ZPMCFJSWSA-N

824406-85-1

D-PHENYLALANINAMIDE, D-LEUCYL-D-ALANYL-N-[(4-IODOPHENYL)METHYL]- (1 supplier)

IUPAC Name: (2R)-2-amino-N-[(2R)-1-[[(2R)-1-[(4-iodophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-4-methylpentanamide | CAS Registry Number: 824406-95-3
Synonyms: CTK3D9547, D-Phenylalaninamide, D-leucyl-D-alanyl-N-[(4-iodophenyl)methyl]-

Molecular Formula:	C₂₅H₃₃IN₄O₃	Molecular Weight:	564.458990 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZTJFBXHLQFQBOH-ZPMCFJSWSA-N

824406-95-3

D-PHENYLALANINAMIDE, D-LEUCYL-L-ALANYL-N-[(2-IODOPHENYL)METHYL]- (1 supplier)

IUPAC Name: (2R)-2-amino-N-[(2S)-1-[[(2R)-1-[(2-iodophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-4-methylpentanamide | CAS Registry Number: 824406-78-2
Synonyms: CTK3D9561, D-Phenylalaninamide, D-leucyl-L-alanyl-N-[(2-iodophenyl)methyl]-

Molecular Formula:	C₂₅H₃₃IN₄O₃	Molecular Weight:	564.458990 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WAXLFWSBTWUJNY-MTNREXPMSA-N

824406-78-2

D-PHENYLALANINAMIDE, D-LEUCYL-L-ALANYL-N-[(3-IODOPHENYL)METHYL]- (1 supplier)

IUPAC Name: (2R)-2-amino-N-[(2S)-1-[[(2R)-1-[(3-iodophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-4-methylpentanamide | CAS Registry Number: 824406-89-5
Synonyms: CTK3D9553, D-Phenylalaninamide, D-leucyl-L-alanyl-N-[(3-iodophenyl)methyl]-

Molecular Formula:	C₂₅H₃₃IN₄O₃	Molecular Weight:	564.458990 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: URJMIHRSRAUYQC-MTNREXPMSA-N

824406-89-5

D-PHENYLALANINAMIDE, D-LEUCYL-L-ALANYL-N-[(4-IODOPHENYL)METHYL]- (1 supplier)

IUPAC Name: (2R)-2-amino-N-[(2S)-1-[[(2R)-1-[(4-iodophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-4-methylpentanamide | CAS Registry Number: 824406-99-7
Synonyms: CTK3D9543, D-Phenylalaninamide, D-leucyl-L-alanyl-N-[(4-iodophenyl)methyl]-

Molecular Formula:	C₂₅H₃₃IN₄O₃	Molecular Weight:	564.458990 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZTJFBXHLQFQBOH-MTNREXPMSA-N

824406-99-7

D-PHENYLALANINAMIDE, D-TYROSYL-(3S)-3-PYRROLIDINECARBONYL-D-TRYPTOPHYL- (1 supplier)

IUPAC Name: (2R)-2-amino-N-[(2R)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-[(3S)-3-(pyrrolidine-1-carbonyl)indol-3-yl]propan-2-yl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 630104-39-1
Synonyms: CTK2B0118, D-Phenylalaninamide, D-tyrosyl-(3S)-3-pyrrolidinecarbonyl-D-tryptophyl-

Molecular Formula:	C₃₄H₃₈N₆O₅	Molecular Weight:	610.702720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: STXLNENQXJFBGU-ZLXUNRMYSA-N

630104-39-1

D-Phenylalaninamide, D-tyrosyl-D-arginyl-D-phenylalanyl- (1 supplier)

197505-24-1

D-Phenylalaninamide, D-tyrosyl-D-arginyl-L-phenylalanyl- (1 supplier)

197505-34-3

D-PHENYLALANINAMIDE, D-TYROSYL-D-PROLYL-D-TRYPTOPHYL- (1 supplier)

IUPAC Name: (2R)-1-[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2R)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 630104-38-0
Synonyms: CTK2B0119, D-Phenylalaninamide, D-tyrosyl-D-prolyl-D-tryptophyl-

Molecular Formula:	C₃₄H₃₈N₆O₅	Molecular Weight:	610.702720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: ZEXLJFNSKAHNFH-PYYPWFDZSA-N

630104-38-0

D-Phenylalaninamide, D-tyrosyl-L-arginyl-D-phenylalanyl- (1 supplier)

197505-22-9

D-Phenylalaninamide, D-tyrosyl-L-arginyl-L-phenylalanyl- (1 supplier)

197505-28-5

D-PHENYLALANINAMIDE, GLYCYL-D-ALANYL-N-[(2-IODOPHENYL)METHYL]- (1 supplier)

IUPAC Name: (2R)-2-[[(2R)-2-[(2-aminoacetyl)amino]propanoyl]amino]-N-[(2-iodophenyl)methyl]-3-phenylpropanamide | CAS Registry Number: 824406-64-6
Synonyms: CTK3D9568, D-Phenylalaninamide, glycyl-D-alanyl-N-[(2-iodophenyl)methyl]-

Molecular Formula:	C₂₁H₂₅IN₄O₃	Molecular Weight:	508.352670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FRKBVQFHYZJUOQ-RDTXWAMCSA-N

824406-64-6

D-PHENYLALANINAMIDE, GLYCYL-D-ALANYL-N-[(4-IODOPHENYL)METHYL]- (1 supplier)

IUPAC Name: (2R)-2-[[(2R)-2-[(2-aminoacetyl)amino]propanoyl]amino]-N-[(4-iodophenyl)methyl]-3-phenylpropanamide | CAS Registry Number: 824406-92-0
Synonyms: CTK3D9550, D-Phenylalaninamide, glycyl-D-alanyl-N-[(4-iodophenyl)methyl]-

Molecular Formula:	C₂₁H₂₅IN₄O₃	Molecular Weight:	508.352670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XOENKUSGWIXCCW-RDTXWAMCSA-N

824406-92-0

D-PHENYLALANINAMIDE, GLYCYL-L-ALANYL-N-[(2-IODOPHENYL)METHYL]- (1 supplier)

IUPAC Name: (2R)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-N-[(2-iodophenyl)methyl]-3-phenylpropanamide | CAS Registry Number: 824406-68-0
Synonyms: CTK3D9566, D-Phenylalaninamide, glycyl-L-alanyl-N-[(2-iodophenyl)methyl]-

Molecular Formula:	C₂₁H₂₅IN₄O₃	Molecular Weight:	508.352670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FRKBVQFHYZJUOQ-KBXCAEBGSA-N

824406-68-0

D-PHENYLALANINAMIDE, GLYCYL-L-ALANYL-N-[(3-IODOPHENYL)METHYL]- (1 supplier)

IUPAC Name: (2R)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-N-[(3-iodophenyl)methyl]-3-phenylpropanamide | CAS Registry Number: 824406-84-0
Synonyms: CTK3D9558, D-Phenylalaninamide, glycyl-L-alanyl-N-[(3-iodophenyl)methyl]-

Molecular Formula:	C₂₁H₂₅IN₄O₃	Molecular Weight:	508.352670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZIMWUKZHRPWVQT-KBXCAEBGSA-N

824406-84-0

D-PHENYLALANINAMIDE, GLYCYL-L-ALANYL-N-[(4-IODOPHENYL)METHYL]- (1 supplier)

IUPAC Name: (2R)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-N-[(4-iodophenyl)methyl]-3-phenylpropanamide | CAS Registry Number: 824406-94-2
Synonyms: CTK3D9548, D-Phenylalaninamide, glycyl-L-alanyl-N-[(4-iodophenyl)methyl]-

Molecular Formula:	C₂₁H₂₅IN₄O₃	Molecular Weight:	508.352670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XOENKUSGWIXCCW-KBXCAEBGSA-N

824406-94-2

D-Phenylalaninamide, glycyl-L-phenylalanyl- (1 supplier)

IUPAC Name: (2R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanamide | CAS Registry Number: 110345-66-9
Synonyms: CTK0D4889

Molecular Formula:	C₂₀H₂₄N₄O₃	Molecular Weight:	368.429560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FGCIXAIKBNQNPD-SJORKVTESA-N

110345-66-9

D-Phenylalaninamide, L-histidyl-D-tryptophyl-L-alanyl-L-tryptophyl- (1 supplier)

IUPAC Name: (2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanamide | CAS Registry Number: 87601-78-3
Synonyms: CTK2I2363

Molecular Formula:	C₄₀H₄₄N₁₀O₅	Molecular Weight:	744.841360 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	7

InChIKey: QACVCVAACRIGIY-QDWKVNAHSA-N

87601-78-3

D-PHENYLALANINAMIDE, L-LEUCYL-D-ALANYL-N-[(2-IODOPHENYL)METHYL]- (1 supplier)

IUPAC Name: (2S)-2-amino-N-[(2R)-1-[[(2R)-1-[(2-iodophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-4-methylpentanamide | CAS Registry Number: 824406-74-8
Synonyms: CTK3D9563, D-Phenylalaninamide, L-leucyl-D-alanyl-N-[(2-iodophenyl)methyl]-

Molecular Formula:	C₂₅H₃₃IN₄O₃	Molecular Weight:	564.458990 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WAXLFWSBTWUJNY-VOQZNFBZSA-N

824406-74-8

D-PHENYLALANINAMIDE, L-LEUCYL-D-ALANYL-N-[(3-IODOPHENYL)METHYL]- (1 supplier)

IUPAC Name: (2S)-2-amino-N-[(2R)-1-[[(2R)-1-[(3-iodophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-4-methylpentanamide | CAS Registry Number: 824406-87-3
Synonyms: CTK3D9555, D-Phenylalaninamide, L-leucyl-D-alanyl-N-[(3-iodophenyl)methyl]-

Molecular Formula:	C₂₅H₃₃IN₄O₃	Molecular Weight:	564.458990 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: URJMIHRSRAUYQC-VOQZNFBZSA-N

824406-87-3

D-PHENYLALANINAMIDE, L-LEUCYL-D-ALANYL-N-[(4-IODOPHENYL)METHYL]- (1 supplier)

IUPAC Name: (2S)-2-amino-N-[(2R)-1-[[(2R)-1-[(4-iodophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]-4-methylpentanamide | CAS Registry Number: 824406-97-5
Synonyms: CTK3D9545, D-Phenylalaninamide, L-leucyl-D-alanyl-N-[(4-iodophenyl)methyl]-

Molecular Formula:	C₂₅H₃₃IN₄O₃	Molecular Weight:	564.458990 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZTJFBXHLQFQBOH-VOQZNFBZSA-N

824406-97-5

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