(CYHALOTHRIN ISOMER),(CyPAd-DalPhos)NiCl(otol) Suppliers & Manufacturers

CHEMICAL products : Other

106951 to 107000 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(CYHALOTHRIN ISOMER) (1 supplier)

(CyPAd-DalPhos)NiCl(otol) (2 suppliers)

2115838-60-1

(CYS(ACM)33)-ENDOSTATIN (6-49) (HUMAN) (1 supplier)

(CYS(BZL)84)-CD4 (81-92) (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-benzylsulfanylpropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]pentanedioic acid | CAS Registry Number: 123380-68-7
Synonyms: TYIC(bzl)EVEDQKEE, CD4 83-94 deriv., S-benzyl-CD4(83-94), CD4(83-94) S-benzylated, AIDS000834, AIDS-000834, S-Benzyl-CD4 (83-94) peptide, CD4, S-Benzyl (83-94) peptide, SB-CD4(83-94), Thr-Tyr-Ile-Cys-Glu-Val-Glu-Asp-Gln-Lys-Glu-Glu (CD4 83-94 derivative), L-Glutamic acid, N-(N-(N2-(N2-(N-(N-(N-(N-(S-(phenylmethyl)-N-(N-(N-L-threonyl-L-tyrosyl)-L-isoleucyl)-L-cysteinyl)-L-alpha-glutamyl)-L-valyl)-L-alpha-glutamyl)-L-alpha-aspartyl)-L-glutaminyl)-L-lysyl)-L-alpha-glutamyl)-

Molecular Formula:	C₆₉H₁₀₂N₁₄O₂₆S	Molecular Weight:	1575.691380 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	28

InChIKey: OMCDPEATGPLASJ-ZKBMWXKLSA-N

123380-68-7

(CYS(BZL)84,GLU(OBZL)85)-CD4 (81-92) (1 supplier)

(CYS)-1-AMINOCYCLOBUTANE-1,3-DICARBOXYLIC ACID HYDROCHLORIDE (1 supplier)

(CYS)-3-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOBUTANECARBOXYLIC ACID (1 supplier)

(CYS)-3-AMINOCYCLOBUTANECARBOXYLIC ACID HYDROCHLORIDE (1 supplier)

(CYS-ARG-GLN-ILE-LYS-ILE-TRP-PHE-GLN-ASN-ARG-ARG-MET-LYS-TRP-LYS-LYS-NH2)A(CYS-ASP-TYR-LYS-ASP-ASP-ASP-ASP-LYS-MET-ALA-SER-GLY-VAL-ALA-VAL-SER-ASP-GLY-VAL-ILE-LYS)B|(H-CYS-ARG-GLN-ILE-LYS-ILE-TRP-PHE-GLN-ASN-ARG-ARG-MET-LYS-TRP-LYS-LYS-NH2)A(H-CYS-ASP-TYR (1 supplier)

(CYS-B-NAPHTHYLAMIDE)2 (1 supplier)

(CYS-GLN-ASP-SER-GLU-THR-ARG-THR-THR-PHE-TYR) (1 supplier)

(CYS-P-NITROANILIDE)2 (1 supplier)

(Cys⁰)-Amyloid Я-Protein (1-40) (3 suppliers)

208266-35-7

(Cys⁸)-pTH (1-8) (human) (2 suppliers)

844499-32-7

(CYS3,6,TYR8,PRO9)-SUBSTANCE P (5 suppliers)

IUPAC Name: (3R,8R,11S,14S)-3-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-11-(3-amino-3-oxopropyl)-2,10,13-trioxo-5,6-dithia-1,9,12-triazabicyclo[12.3.0]heptadecane-8-carboxamide | CAS Registry Number: 141459-28-1
Synonyms: (Cys3,6,Tyr8,Pro9)-Substance P

Molecular Formula:	C₆₁H₉₀N₁₆O₁₃S₃	Molecular Weight:	1351.670 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: FTNZORSJLGGVMM-AIFXSXIMSA-N

141459-28-1

(CYS8Гўв‚¬Вў13)-DYNORPHIN A (1-13) AMIDE (1 supplier)

(Cysteinol7,des-L-threoninol8)-Octreotide (2 suppliers)

1546983-18-9

(d(CH2)5¹,Tyr(Et)²,Val⁴,Arg⁸,des-Gly-NH2⁹)-Vasopressin (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(10R,13S,16S,19S,22S)-13-(2-amino-2-oxoethyl)-19-benzyl-22-[(4-ethoxyphenyl)methyl]-12,15,18,21,24-pentaoxo-16-propan-2-yl-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 110567-67-4
Synonyms: (d(CH2)51,Tyr(Et)2,Val4,Arg8,des-Gly-NH29)-Vasopressin

Molecular Formula:	C₅₁H₇₃N₁₁O₁₁S₂	Molecular Weight:	1080.331 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: JBOMCPGWRIRNEX-RYGIWOHNSA-N

110567-67-4

(d(CH2)5¹,Tyr(Me)²,Thr⁴,Orn⁸,Tyr-NH2⁹)-Vasotocin (5 suppliers)

IUPAC Name: (2S)-N-[(2R)-1-[(2S)-2-[[(2S)-5-amino-1-[[(2S)-1-amino-3-(4-methoxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-sulfanylidenepropan-2-yl]-2-[[(2S,3R)-3-hydroxy-2-[[(2S,3S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[2-(1-sulfanylcyclohexyl)acetyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]butanoyl]amino]butanediamide | CAS Registry Number: 114056-26-7
Synonyms: OVTA, Ota-vasotocin, AC1MIW7R, d(CH2)5-Tyr(Me)(2)-thr(4)-orn(8)-tyr(9)-NH2-vasotocin, 1-d(CH2)5-2-(O-Methyl)-tyrosyl-4-theonyl-8-ornithyl-9-tyrosinamide-vasotocin, d(CH2)5-O-Methyl-tyrosyl(2)-threonyl(4)-ornithyl(8)-tyrosinamide(9)-vasotocin, Vasotocin, (beta-mercapto-beta,beta-cyclopentamethylenepropionic acid)-O-methyl-tyr(2)-thr(4)-orn(8)-tyr(9)-NH2, (2S)-N-[(2R)-1-[(2S)-2-[[(2S)-5-amino-1-[[(2S)-1-amino-3-(4-methoxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-sulfanylidenepropan-2-yl]-2-[[(2S,3R)-3-hydroxy-2-[[(2S,3S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[2-(1-sulfanylcyclohexyl)acetyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]butanoyl]amino]butanediamide, L-Tyrosinamide, N-((1-mercaptocyclohexyl)acetyl)-O-methyl-L-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-, cyclic (1-5)-disulfide, N-((1-Mercaptocyclohexyl)acetyl)-O-methyl-L-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-L-tyrosinamide cyclic (1-5)-disulfide

Molecular Formula:	C₅₄H₇₉N₁₁O₁₃S₂	Molecular Weight:	1154.400960 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: XHDMXBLPNDFGOB-YKVWRKJBSA-N

114056-26-7

(D(CH2)51,D-ILE2,ILE4,ARG8)-VASOPRESSIN (5 suppliers)

IUPAC Name: (2S)-1-[(10R,13S,16S,19S,22R,25S)-25-amino-13-(2-amino-2-oxoethyl)-19-benzyl-16,22-bis[(2R)-butan-2-yl]-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 88686-53-7
Synonyms: BETA-MERCAPTO-BETA,BETA-CYCLOPENTAMETHYLENE-PROPIONYL-D-ILE-PHE-ILE-ASN-CYS-PRO-ARG-GLY-NH2

Molecular Formula:	C₄₉H₇₈N₁₄O₁₀S₂	Molecular Weight:	1087.361420 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: ADAIBFLWQNVEQY-FPRKITGRSA-N

88686-53-7

(d(CH2)51,D-Ile2,Ile4,Arg8,Ala-NH29)-Vasopressin (6 suppliers)

IUPAC Name: (2S)-1-[(10R,13S,16S,19S,22R)-13-(2-amino-2-oxoethyl)-19-benzyl-22-[(2R)-butan-2-yl]-16-[(2S)-butan-2-yl]-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carbonyl]-N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 114455-29-7
Synonyms: L-Alaninamide,N-[2-(1-mercaptocyclohexyl)acetyl]-D-isoleucyl-L-phenylalanyl-L-isoleucyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-arginyl-,cyclic (1®5)-disulfide

Molecular Formula:	C₅₀H₇₉N₁₃O₁₀S₂	Molecular Weight:	1086.383 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: KMCKIEDFUPSBKT-HXJHZXDFSA-N

114455-29-7

(d(CH2)51,D-Ile2,Ile4,Arg8,Tyr9)-Vasopressin (1 supplier)

114438-90-3

(D(CH2)51,D-PHE2,ILE4,ALA-NH29)-VASOPRESSIN ГЋвЂ™-MERCAPTO-ГЋвЂ™,ГЋвЂ™-CYCLOPENTAMETHYLENE-PROPIONYL-D-PHE-PHE-ILE-ASN-CYS-PRO-ARG-ALA-NH2 (DISULFIDE BOND) (1 supplier)

(D(CH2)51,D-TYR(ET)2,VAL4,ARG8,DES-GLY9)-VASOPRESS (7 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(10R,13S,16S,19S,22R)-19-(2-amino-2-oxoethyl)-13-benzyl-10-[(4-ethoxyphenyl)methyl]-8,11,14,17,20-pentaoxo-16-propan-2-yl-24,25-dithia-9,12,15,18,21-pentazaspiro[5.19]pentacosane-22-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 90332-82-4
Synonyms: Mcp-tva-argipressin, Desgly-d(CH2)5-tyr(Et)vavp, Desgly-d(CH2)5-tyr(Et)valavp, Skf 101926, SK&F 101926, CID122322, SKF 10196, SK&F 10196, SKF-101926, SK&F-101926, LS-186846, LS-187507, d(CH2)5(1),Tyr(Et)(2),val(4),des-gly(9)-avp, 1-((beta-Mercapto-beta)beta cyclopentamethylenepropionic acid)-2-(O-ethyl-tyr)-4-val-9-des-gly-arginine vasopressin, 1-(beta-Mercapto-beta-cyclopentamethylenepropionic acid)-2-(O-ethyl-tyr)-4-val-9-des-gly-argipressin, Argipressin, beta-mercapto-(beta,beta)-cyclopentamethylenepropionic acid(1)-O-ethyltyrosyl(2)-valyl(4)-deglycine(9)-, L-Argininamide, O-ethyl-N-((1-mercaptocyclohexyl)acetyl)-D-tyrosyl-L-phenylalanyl-L-valyl-L-asparaginyl-L-cysteinyl-L-prolyl-, cyclic (1-5)-disulfide, Vasopressin, beta-mercapto-beta,beta-cyclopentamethylenepropionic acid(1)-O-ethyltyrosyl(2)-valyl(4)-arginyl(8)-deslycine(9)-, Vasopressin,(beta-mercapto-beta)beta-cyclopentamethylenepropionic acid(1)-O-ethyl-tyr(2)-val(4)-arg(8)-des-gly(9)-

Molecular Formula:	C₅₁H₇₄N₁₂O₁₀S₂	Molecular Weight:	1079.337660 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: DRLYXDZRLDZVIS-XXNQTUAPSA-N

90332-82-4

(d(CH2)51,Tyr(Me)2,Dab5,Arg8)-Vasopressin (2 suppliers)

176714-12-8

(D(CH2)51,TYR(ME)2,THR4,ORN8,DES-GLY-NH29)-VASOTOCIN (6 suppliers)

IUPAC Name: methyl (2S)-5-amino-2-[[(2S)-1-[(2R)-2-[[(2S)-4-amino-2-[[(2S,3R)-3-hydroxy-2-[[(2S,3S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[2-(2-sulfanylidenecyclohexyl)acetyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]butanoyl]amino]-4-oxobutanoyl]amino]-3-sulfanylpropanoyl]pyrrolidine-2-carbonyl]amino]pentanoate | CAS Registry Number: 115499-13-3
Synonyms: dGVTA, AC1MIZDR, OVT16, Desgly(9)-d(CH2)5(tyr(Me)(2)-thr(4))ovt, Desgly-NH2(9),d(CH2)5(1)(tyr(Me)(2),thr(4))ovt, Desgly(NH2)(9)d(CH2)5-(tyr(Me)(2),thr(4),orn(8))VT, 2-O-Methyltyrosyl-4-threonyl-8-ornithyl-9-desglycinamide-vasotocin, Vasotocin, desgly(NH2)(9)d(CH2)5-tyr(Me)(2)-thr(4)-orn(8)-, Vasotocin, desgly(NH2)(9)d(CH2)5-methyltyrosyl(2)-threonyl(4)-ornithyl(8)-, (1-(beta-Mercapto-beta,beta-cyclopentamethylenepropionic acid),2-O-methyltyrosine,4-threonine,8-ornithine)vasotocin, Desglycinamide(9)-1-(beta-mercapto-(beta,beta-cyclopentamethylene)propionic acid)-O-methyltyrosyl(2)-threonyl(4)-ornithyl(8)-vasotocin, L-Ornithine, N-((1-mercaptocyclohexyl)acetyl)-O-methyl-L-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-, cyclic (1-5)-disulfide, methyl (2S)-5-amino-2-[[(2S)-1-[(2R)-2-[[(2S)-4-amino-2-[[(2S,3R)-3-hydroxy-2-[[(2S,3S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[2-(2-sulfanylidenecyclohexyl)acetyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]butanoyl]amino]-4-oxobutanoyl]amino]-3-sulfanylpropanoyl]pyrrolidine-2-carbonyl]amino]pentanoate, Vasotocin, 1-(beta-mercapto-(beta,beta-cyclopentamethylene)propionic acid)-O-methyltyrosyl(2)-threonyl(4)-ornithyl(8)-desglycinade(9)-

Molecular Formula:	C₄₅H₆₉N₉O₁₂S₂	Molecular Weight:	992.212460 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: GTCCRRPRDFVDJK-YMZDKENSSA-N

115499-13-3

(D)-(+)-Methylalpha-(2-Thienylethamino)(2-Chlorophenyl)acetate.HCl (29 suppliers)

IUPAC Name: [2-(4-methyl-2-phenylpiperazin-1-yl)pyridin-3-yl]methanol | CAS Registry Number: 61337-89-1
Synonyms: 1-(3-hydroxymethylpyridin-2-yl)-4-methyl-2-phenylpiperazine, 337376-18-8, 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol, 1-(3-hydroxidmethylpyridine)-2-phenyl-4-methyl-piperazine, Mirtazapine Impurity B, PubChem20817, SureCN1325599, AGN-PC-00C01S, CTK4H1148, MolPort-005-935-437, SBB063505, AKOS010505275, AG-F-14040, AG-L-63314, AC-15710, AK-26183, AK113415, I132, KB-147024, KB-163064

Molecular Formula:	C₁₇H₂₁N₃O	Molecular Weight:	283.368140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYZPABZGIRHQTA-UHFFFAOYSA-N

61337-89-1

(D)-(-)-ISOLEUCINOL/D-(-)-2-AMINO-3-METHYL-1-PENTANOL, 98% (1 supplier)

(D)-(-)-Phenylglycinamide (23 suppliers)

IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl]azanium | CAS Registry Number: 6485-67-2
Synonyms: ZINC00142283, CID6929521

Molecular Formula:	C₈H₁₁N₂O+	Molecular Weight:	151.185740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KIYRSYYOVDHSPG-SSDOTTSWSA-O

6485-67-2

(D)-4'-Tetrahydropyranylglycine (0 suppliers)

(D)-A,A-DIPHENYL-SS-METHYL-1-PYRROLIDINEPROPANOL HCL (1 supplier)

IUPAC Name: (2S)-2-methyl-1,1-diphenyl-3-pyrrolidin-1-ylpropan-1-ol;hydrochloride | CAS Registry Number: 15195-92-3
Synonyms: d-1,1-Diphenyl-2-methyl-3-(1-pyrrolidinyl)propanol hydrochloride, alpha-(1-Methyl-2-(1-pyrrolidinyl)ethyl)benzhydrol hydrochloride (D)-, 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-methyl-, hydrochloride, (D)-, Benzhydrol, alpha-(1-methyl-2-(1-pyrrolidinyl)ethyl)-, hydrochloride, (D)-, AC1L4BAP, LS-138156, (2S)-2-methyl-1,1-diphenyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride

Molecular Formula:	C₂₀H₂₆ClNO	Molecular Weight:	331.879540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZKLGUYLLZAHCE-LMOVPXPDSA-N

15195-92-3

(D)-Di-P-Toluyl Tartaric Acid Anhydrous (0 suppliers)

(D)-Di-P-Toluyl Tartaric Acid Monohydrate (0 suppliers)

(D)-Di-Tert-Butyl Tartarate (1 supplier)

(D)-Diethyl Tartarate (0 suppliers)

(D)-Dimethyl Tartarate (0 suppliers)

(D)-Isopropyl Tartarate (0 suppliers)

(D)-N-Boc-Pipecolic acid (44 suppliers)

IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 28697-17-8
Synonyms: (R)-N-Boc-piperidine-2-carboxylic acid, BOC-D-PIPECOLIC ACID, (R)-(+)-N-Boc-2-piperidinecarboxylic acid, (+)-N-Boc-(R)-pipecolinic acid, Boc-D-Pip-OH, (R)-1-N-Boc-Pipecolinic acid, 2(R)-1-(tert-Butoxycarbonyl)piperidinecarboxylic acid, AG-D-40944, (R)-1-Boc-Piperidine-2-carboxylic acid, N-Boc-D-pipecolic acid, Boc-(R)-(+)-piperidine-2-carboxylic acid, (R)-1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (2R)-1-[(tert-butoxy)carbonyl]piperidine-2-carboxylic acid, Maybridge4_003680, (R)-(+)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid, L-Pipecolinic acid, N-BOC protected, boc-d-hopro-oh, boc-d-homopro-oh, PubChem5636, PubChem5735

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQAOHGMPAAWWQO-MRVPVSSYSA-N

28697-17-8

(D)-N-Cbz-Pipecolic acid (21 suppliers)

IUPAC Name: (2R)-1-phenylmethoxycarbonylpiperidine-2-carboxylic acid | CAS Registry Number: 28697-09-8
Synonyms: (R)-(+)-1-Cbz-2-piperidinecarboxylic acid, N-Cbz-(R)-(+)-pipecolinic acid, (R)-1-((Benzyloxy)carbonyl)piperidine-2-carboxylic acid, (D)-N-(BENZYLOXYCARBONYL)PIPECOLIC ACID, (R)-1-(Benzyloxycarbonyl)-2-piperidinecarboxylic Acid, N-BENZYLOXYCARBONYL-(R)-(+)-PIPECOLINIC ACID, AmbotzZAA1005, PubChem6270, AC1LELW3, SureCN82714, Z-L-PIP-OH, AC1Q71DO, AC1Q71DP, 516376_ALDRICH, N-Carbobenzoxy-D-pipecolic Acid, N-CBZ-D-PIPECOLINIC ACID, CTK4G1935, (D)-N-CBZ-PIPECOLIC ACID, MolPort-001-794-620, AKOS010366802

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSAIHAKADPJIGN-GFCCVEGCSA-N

28697-09-8

(D)-N-Fmoc-Pipecolic acid (27 suppliers)

IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 101555-63-9
Synonyms: Fmoc-D-Pip-OH, D-1-Fmoc-Pipecolinic acid, fmoc-d-pipecolic acid, fmoc-d-homopro-oh, fmoc-d-piperidine-2-carboxylic acid, Fmoc-D-Homoproline, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]hexahydropyridine-2-carboxylic acid, D-1-Cbz-Pipecolinicacid, N-Fmoc-D-pipecolic acid, n-fmoc-d-pipecolinic acid, (d)-n-fmoc-pipecolic acid, n-fmoc-(r)-pipecolinic acid, (R)-N-Fmoc-piperidine-2-carboxylic acid, 105751-19-7, AO-710/25079003, fmoc-(r)-(+)-piperidine-2-carboxylic acid, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid, (r)-piperidine-2-carboxylic acid, n-fmoc protected, (r)-n-(9-fluorenylmethyloxycarbonyl)-piperidine-2-carboxylic acid, (r)-piperidine-1,2-dicarboxylic acid 1-(9h-fluoren-9-ylmethyl) ester

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.395740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKLAZLINARHOTG-LJQANCHMSA-N

101555-63-9

(D)-Pipecolic acid (40 suppliers)

IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 1723-00-8
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

1723-00-8

(D)-PPA 1 (3 suppliers)

IUPAC Name: (3R)-4-[[(2R)-1-[[(2R)-5-amino-1-[[(2R)-1-[[(2R)-1-[[(1R)-1-carboxy-2-phenylethyl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-[[(2R,3S)-2-[[(2R)-1-[(2R)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-2,4-diamino-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 1620813-53-7
Synonyms: AKOS034834087

Molecular Formula:	C₇₀H₉₈N₂₀O₂₁	Molecular Weight:	1555.600 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	25

InChIKey: ZEZZLZKHZPMELC-SDQLLZIZSA-N

1620813-53-7

(D)Pipecolic acid (0 suppliers)

6617-06-7

(D,L)-(+,-)-2-AMINO-4-(DIETHYLPHOSPHONO)BUTANOIC ACID ETHYL ESTER (7 suppliers)

IUPAC Name: ethyl 2-amino-4-diethoxyphosphorylbutanoate;hydrochloride | CAS Registry Number: 93960-22-6
Synonyms: 156393-79-2, ethyl 2-amino-4-(diethoxyphosphoryl)butanoate hydrochloride, (D,L)-(?)-2-Amino-4-(diethylphosphono)butanoic acid ethyl ester, ZX-AT022656, MFCD01631219, MFCD09838884, AKOS017343947, OR10670, AK384737, SC-34789, (D,L)-(+/-)-2-AMINO-4-(DIETHYLPHOSPHONO)BUTANOIC A, (D,L)-(+/-)-2-Amino-4-(diethylphosphono)butanoic acid ethyl ester, (D,L)-(+,-)-2-Amino-4-(diethylphosphono)butanoic acid ethyl ester hydrochloride

Molecular Formula:	C₁₀H₂₃ClNO₅P	Molecular Weight:	303.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GOEXBNXCVPOPHF-UHFFFAOYSA-N

93960-22-6

(D,L)-(+,-)-2-Amino-4-(diethylphosphono)butanoic acid ethyl ester hydrochloride (7 suppliers)

IUPAC Name: ethyl 2-amino-4-diethoxyphosphorylbutanoate;hydrochloride | CAS Registry Number: 156393-79-2
Synonyms: AKOS017343947, OR10670, SC-34789, ethyl 2-amino-4-(diethoxyphosphoryl)butanoate hydrochloride, (D,L)-(+,-)-2-Amino-4-(diethylphosphono)butanoic acid, ethyl ester, hydrochloride, (D,L)-(+/-)-2-AMINO-4-(DIETHYLPHOSPHONO)BUTANOIC ACID,ETHYL ESTER,HYDROCHLORIDE

Molecular Formula:	C₁₀H₂₃ClNO₅P	Molecular Weight:	303.720082 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GOEXBNXCVPOPHF-UHFFFAOYSA-N

156393-79-2

(D,L)-(±)-2-amino-4-(diethylphosphono)butanoic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-amino-4-diethoxyphosphorylbutanoate;oxalic acid | CAS Registry Number: 1263034-09-8
Synonyms: (D,L)-(?)-2-Amino-4-(diethylphosphono)butanoic acid ethyl ester, MFCD09838883

Molecular Formula:	C₁₂H₂₄NO₉P	Molecular Weight:	357.296 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YZSJVTRRKURQOK-UHFFFAOYSA-N

1263034-09-8

(D,L)-(В±)-2-Amino-4-(diethylphosphono)butanoic acid ethyl ester, hydrochloride (0 suppliers)

156393-79-1

(D,L)-(В±)-2-Amino-4-(diethylphosphono)butanoic acid ethyl ester, oxalate (0 suppliers)

1263034-09-7

(D,L)-2-AMINO-OCT-7-ENOIC ACID (0 suppliers)

(D,L)-4-Amino-2-methyl-butanoic acid (8 suppliers)

IUPAC Name: 4-amino-2-methylbutanoic acid | CAS Registry Number: 42453-21-4
Synonyms: 4-amino-2-methylbutanoic acid, Butanoic acid, 4-amino-2-methyl-, (2R)-, ACMC-20m0nw, AC1MX2Q6, STOCK1N-05773, CTK1D5539, MolPort-002-509-958, Butanoic acid, 4-amino-2-methyl-, 96192-37-9, ANW-57561, AKOS006339188, AG-F-50941, MCULE-8509861009, AK-76080, KB-239983, Butyricacid, 4-amino-2-methyl- (6CI,7CI); (?A'A A'A currency)-2-Methyl-4-aminobutyric acid; 2-Methyl-g-aminobutyric acid; 4-Amino-2-methylbutanoic acid;4-Amino-2-methylbutyric acid

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AEBRINKRALSWNY-UHFFFAOYSA-N

42453-21-4

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