D-Phenylalanine,N-[10-(4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-1-oxodecyl]-,D-Phenylalanine,N-[2-[(4-carboxyphenyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-, (S)- Suppliers & Manufacturers

CHEMICAL products beginning with : D

4651 to 4700 of 44842 results Page:

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PRODUCT NAME

CAS Registry Number

D-Phenylalanine,N-[10-(4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-1-oxodecyl]- (1 supplier)

89048-50-0

D-Phenylalanine,N-[2-[(4-carboxyphenyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-, (S)- (1 supplier)

84041-54-3

D-Phenylalanine,N-[2-[[[(4-iodophenyl)methylene]amino]oxy]acetyl]-b-alanyl- (1 supplier)

917991-39-0

D-Phenylalanine,N-[2-[4-[(2R,3R)-1-(4-fluorophenyl)-3-[[2-(4-fluorophenyl)-2-hydroxyethyl]thio]-4-oxo-2-azetidinyl]phenoxy]acetyl]glycyl-3-cyclohexyl-D-alanyl- (1 supplier)

917783-20-1

D-Phenylalanine,N-[2-[4-[(2R,3R)-3-[[2-(2,3-dihydro-5-benzofuranyl)-2-hydroxyethyl]thio]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenoxy]acetyl]glycyl-4-cyano- (1 supplier)

917814-99-4

D-Phenylalanine,N-[2-hydroxy-5-(trifluoromethyl)phenyl]-N-(4-nitrobenzoyl)-, methyl ester (1 supplier)

921199-00-0

D-Phenylalanine,N-[3-(4-nitrophenyl)-3-oxopropyl]- (1 supplier)

IUPAC Name: (2R)-2-[[3-(4-nitrophenyl)-3-oxopropyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 85975-29-7
Synonyms: BRN 4300098, N-(3-(4-Nitrophenyl)-3-oxopropyl)-D-phenylalanine, D-Phenylalanine, N-(3-(4-nitrophenyl)-3-oxopropyl)-, AC1MIIMI, LS-105805, (2R)-2-[[3-(4-nitrophenyl)-3-oxopropyl]amino]-3-phenylpropanoic acid

Molecular Formula:	C₁₈H₁₈N₂O₅	Molecular Weight:	342.345920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MUPOVRVYLVGJBT-MRXNPFEDSA-N

85975-29-7

D-Phenylalanine,N-[3-(6,7-dimethoxy-5-benzofuranyl)-1-oxo-2-propenyl]-, methyl ester (2 suppliers)

62437-85-8

D-Phenylalanine,N-[N-(4-methoxyphenyl)-L-phenylalanyl]-, hydrazide (9CI) (1 supplier)

IUPAC Name: 2-(2,4-difluorophenyl)-N-naphthalen-1-ylacetamide | CAS Registry Number: 5364-72-7
Synonyms: ST029108, ZINC00136017, AC1LDXYV, CBMicro_020051, Oprea1_231894, MolPort-002-147-216, CCG-7474, MCULE-2785232353, BIM-0019869.P001, 2-(2,4-difluorophenyl)-N-naphthylacetamide, 2-(2,4-difluorophenyl)-N-naphthalen-1-ylacetamide

Molecular Formula:	C₁₈H₁₃F₂NO	Molecular Weight:	297.298726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHXQFPCLFAGMCB-UHFFFAOYSA-N

5364-72-7

D-Phenylalanine,N-[N-[1-[N-[(1,1-dimethylethoxy)carbonyl]-D-phenylalanyl]-L-prolyl]glycyl]-, ethyl ester (1 supplier)

63061-04-1

D-Phenylalanine,N-[N-[N-[N-[N-[N-[1-(N-L-prolyl-L-histidyl)-L-prolyl]-D-phenylalanyl]-L-histidyl]-D-phenylalanyl]-D-leucyl]-L-valyl]- (1 supplier)

111895-82-0

D-Phenylalanine,N-[O-(phenylmethyl)-N-[N-[O-(phenylmethyl)-N-[1-[N-[O-(phenylmethyl)-N-[N-[O-(phenylmethyl)-N-L-prolyl-L-seryl]glycyl]-L-seryl]-D-phenylalanyl]-L-prolyl]-L-seryl]glycyl]-L-seryl]-, hydrazide (1 supplier)

61377-79-5

D-Phenylalanine,N-[O-benzoyl-N-[N-[O-benzoyl-N-[1-[N-[O-benzoyl-N-[N-(O-benzoyl-N-L-prolyl-L-seryl)glycyl]-L-seryl]-D-phenylalanyl]-L-prolyl]-L-seryl]glycyl]-L-seryl]-, hydrazide (1 supplier)

64040-76-2

D-Phenylalanine,N6-(2,3-dihydroxybenzoyl)-L-lysyl-N6-(2,3-dihydroxybenzoyl)-L-lysyl- (9CI) (1 supplier)

IUPAC Name: (2R)-2-[[(2S)-2-[[(2S)-2-amino-6-[(2,3-dihydroxybenzoyl)amino]hexanoyl]amino]-6-[(2,3-dihydroxybenzoyl)amino]hexanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 155521-04-3
Synonyms: Amonabactin P-693

Molecular Formula:	C₃₅H₄₃N₅O₁₀	Molecular Weight:	693.754 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: ASZMRCGOWFMPCF-KKUQBAQOSA-N

155521-04-3

D-PHENYLALANINE,N6-[N-(2,3-DIHYDROXYBENZOYL) GLYCYL]-L-LYSYL-N6-(2,3-DIHYDROXYBENZOYL)- L-LYSYL- (2 suppliers)

155521-01-0

D-PHENYLALANINE,SS-METHYL- (3 suppliers)

IUPAC Name: (2R)-2-amino-3-phenylbutanoic acid | CAS Registry Number: 134235-83-9
Synonyms: beta-Methyl-D-phenylalanine, SCHEMBL383451, (2R)-2-Amino-3-phenylbutanoic acid, D-Phenylalanine, -b?ta--methyl- (9CI)

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRZQDMYEJPNDEN-NHSZFOGYSA-N

134235-83-9

D-PHENYLALANINE,SS-METHYL-,(SS-S)- (4 suppliers)

IUPAC Name: (2R,3S)-2-amino-3-phenylbutanoic acid | CAS Registry Number: 59905-30-5
Synonyms: SCHEMBL8882516, ZINC406113, (betaS)-beta-Methyl-D-phenylalanine, SB37869, (2R,3S)-2-Amino-3-phenyl-butyric acid

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRZQDMYEJPNDEN-IONNQARKSA-N

59905-30-5

D-PHENYLALANINE,SS-METHYL-,(SS-S)-REL- (3 suppliers)

80372-54-9

D-PHENYLALANINE-4-SULFOFLUORIDE HYDROCHLORIDE (0 suppliers)

1184173-19-0

D-Phenylalanine-N-FMOC (D8) (2 suppliers)

2483831-22-5

D-PHENYLALANINEETHYL ESTER (5 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-[6-(2-phenylethylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 20529-91-3
Synonyms: N6-(2-Phenylethyl)adenosine, 20125-39-7, 9-pentofuranosyl-n-(2-phenylethyl)-9h-purin-6-amine, SMR000326857, NSC281310, AGN-PC-00IQVF, AC1L1I2S, AC1Q4Y3G, MLS000859998, MLS002153479, P2673_SIGMA, CHEBI:165183, HMS2234J13, AR-1H5968, N6-(2-PHENYLETHYL)-ADENOSINE, NSC-281310, 2-(hydroxymethyl)-5-[6-(phenethylamino)purin-9-yl]oxolane-3,4-diol, (2R,3R,5R)-2-(hydroxymethyl)-5-[6-(2-phenylethylamino)purin-9-yl]oxolane-3,4-diol

Molecular Formula:	C₁₈H₂₁N₅O₄	Molecular Weight:	371.390440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LGZYEDZSPHLISU-UHFFFAOYSA-N

20529-91-3

D-Phenylalaninol (61 suppliers)

IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 5267-64-1
Synonyms: L-Phenylalaninol, S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

5267-64-1

D-PHENYLALANINOL ([R]-[+]-2-AMINO-3-PHENYL-1-PROPANOL) (1 supplier)

526-64-1

D-Phenylalaninol-[d2] (3 suppliers)

IUPAC Name: (2R)-2-amino-1,1-dideuterio-3-phenylpropan-1-ol | CAS Registry Number: 63386-40-3
Synonyms: D-Phenylalaninol-d2, (2R)-2-amino-1,1-dideuterio-3-phenylpropan-1-ol

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STVVMTBJNDTZBF-VJQDKCMBSA-N

63386-40-3

D-Phenylalaninol-d2 (5 suppliers)

63386-43-6

D-Phenylalanyl Nateglinide (3 suppliers)

IUPAC Name: (2R)-3-phenyl-2-[[(2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoyl]amino]propanoic acid | CAS Registry Number: 944746-48-9
Synonyms: SureCN14386608, N-[(trans-4-Isopropylcyclohexyl)carbonyl]-D-phenylalanyl-D-phenylalanine, N-[[trans-4-(1-Methylethyl)cyclohexyl]carbonyl]-D-phenylalanyl-D-phenylalanine

Molecular Formula:	C₂₈H₃₆N₂O₄	Molecular Weight:	464.596440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XMXSUTQQSCOJBE-MQSUGXTHSA-N

944746-48-9

D-Phenylalanyl-D-phenylalanyl-D-phenylalanine (2 suppliers)

184713-36-8

D-Phenylalanyl-d5 Nateglinide (1 supplier)

1356354-42-1

D-PHENYLALANYL-L-CYSTEINYL-L-TYROSYL-D-TRYPTOPHYL-L-LYSYL-L-THREONYL-N-[(1R,2R)-2-HYDROXY-1-(HYDROXYMETHYL)PROPYL]-L-CYSTEINAMIDE,,CYCLIC(2->7)DISULFIDE (6 suppliers)

IUPAC Name: 10-(4-aminobutyl)-19-[(2-amino-3-phenylpropanoyl)amino]-N-(1,3-dihydroxybutan-2-yl)-7-(1-hydroxyethyl)-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 103667-46-5
Synonyms: 3-Tyr-octreotide, Tyr-3-octreotide, Tyr(3)-sms, Octreotide, tyr(3)-, Octreotide, tyrosine(3)-, Sdz 204-090, Sdz-204-090, Sms 204-090, Sms-204-090, CID123864, Sms 201-995, tyr(3)-, L024071, 96608-80-9, L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl)propyl)-, cyclic (2-7)-disulfide, L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl)propyl)-, cyclic (2-7)-disulfide, (R-(R*,R*))-

Molecular Formula:	C₄₉H₆₆N₁₀O₁₁S₂	Molecular Weight:	1035.238740 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	13

InChIKey: LHCIROHUTQLZCZ-UHFFFAOYSA-N

103667-46-5

D-PHENYLALANYL-L-PROLINE (2 suppliers)

IUPAC Name: 3-nitroquinoline-4-carboxylic acid | CAS Registry Number: 5466-50-2
Synonyms: 3-nitroquinoline-4-carboxylic acid, NSC26138, AC1L5KDY, AC1Q1YAN, SureCN8569505, CTK5A2170, AR-1F4691, NSC-26138, AG-J-10597

Molecular Formula:	C₁₀H₆N₂O₄	Molecular Weight:	218.165640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MCPRYTVBUDRKJB-UHFFFAOYSA-N

5466-50-2

D-phenylalanyl-L-prolyl-L-arginine aldehyde sulfate (3 suppliers)

IUPAC Name: (2S)-N-[(2R)-2-amino-3-phenylpropanoyl]-1-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;sulfuric acid | CAS Registry Number: 83997-16-4
Synonyms: Gyki 14166, RGH-2958, D-Phenylalanyl-L-prolyl-L-arginine aldehyde sulfate (1:1), (S)-D-Phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-L-prolinamide sulfate (1:1), L-Prolinamide, N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-D-phenylalanyl-, sulfate, (S)-, AC1MIGTB, LS-118828, (2S)-N-[(2R)-2-amino-3-phenylpropanoyl]-1-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide; sulfuric acid

Molecular Formula:	C₂₀H₃₂N₆O₇S	Molecular Weight:	500.569080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RMYMBMLRPYLYDX-VNMUXGFYSA-N

83997-16-4

D-PHENYLALANYLAMIDE, [RING-14C(U)]- (0 suppliers)

2088576-48-9

D-Phenylglycine ethyl ester hydrochloride (17 suppliers)

IUPAC Name: ethyl 2-(2-aminophenyl)acetate hydrochloride | CAS Registry Number: 17609-48-2
Synonyms: EINECS 241-581-2, CID5743382, Ethyl (R)-(amino)phenylacetate hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QITKMRXHUSYVSD-UHFFFAOYSA-N

17609-48-2

D-Phenylglycine-N-carboxyanhydride (7 suppliers)

IUPAC Name: 4-phenyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 3412-49-5
Synonyms: (R)-4-PHENYLOXAZOLIDINE-2,5-DIONE, 2,5-oxazolidinedione, 4-phenyl-, 4-phenyl-1,3-oxazolidine-2,5-dione, AGN-PC-002OTI, 4-phenyl-oxazolidine-2,5-dione, CTK8I2945

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSEHBLBYCASPDO-UHFFFAOYSA-N

3412-49-5

D-Phenylglycyl Cephalexin (6 suppliers)

IUPAC Name: (6R,7R)-7-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 72528-40-6
Synonyms: Phenylglycylcefalexin, (6R-trans)-D-2-Phenylglycyl-N-(2-carboxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-D-2-phenylglycinamide

Molecular Formula:	C₂₄H₂₄N₄O₅S	Molecular Weight:	480.536160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KXWHDOPHWKBQHB-YTSMVRMISA-N

72528-40-6

D-PHENYLLACTIC ACIDETHYL ESTER (5 suppliers)

IUPAC Name: ethyl (2R)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 20918-88-1
Synonyms: Ethyl phenyllactate, (+-)-, d-Ethyl phenyllactate, UNII-8X3JBU7E1I, (R)-Ethyl 3-phenyllactate, SureCN1785293, FEMA No. 4598, (+-)-, Lactic acid, 3-phenyl-, ethyl ester, d-, (R)-2-Hydroxy-3-phenylpropionic acid ethyl ester, Benzenepropanoic acid, alpha-hydroxy-, ethyl ester, (R)-, Benzenepropanoic acid, alpha-hydroxy-, ethyl ester, (alphaR)-

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBOGUIFRIAXYNB-SNVBAGLBSA-N

20918-88-1

D-PheTrAP (2 suppliers)

2241298-26-8

D-Phthleucine,97% (6 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid | CAS Registry Number: 19506-89-9
Synonyms: 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoic acid, 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoic acid, F0827-0160, 2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-4-methyl-pentanoic acid, Phthalyl-l-leucine, NSC56825, Pht-Dl-Leu-Oh, AC1L2TLJ, AC1Q5SBK, ChemDiv3_013266, PHTHALYL-DL-LEUCINE, SureCN478909, AC1Q1P5E, NCIOpen2_002363, Oprea1_508444, MolPort-000-255-127, HMS1510K22, 2419-38-7, EINECS 219-337-1, AR-1C6028

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMOSZIHTPMEZAP-UHFFFAOYSA-N

19506-89-9

D-PIMOBENDAN (3 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 118428-38-9
Synonyms: pimobendan, pimobendane, Acardi, dl-Pimobendan, Pimobendanum, Vetmedin, d-Pimobendan, l-Pimobendan, Racemic pinobendan, (+)-Pimobendan, (-)-Pimobendan, Acardi (TN), Pimobendan [INN-Spanish], Pimobendane [INN-French], Pimobendanum [INN-Latin], Pimobendan [USAN:INN], UNII-34AP3BBP9T, UD-CG 115, UD-CG 115 BS, Pimobendan (JAN/USAN/INN)

Molecular Formula:	C₁₉H₁₈N₄O₂	Molecular Weight:	334.371820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLBJJMFZWDBELO-UHFFFAOYSA-N

118428-38-9

D-PINDOLOL (3 suppliers)

IUPAC Name: (2R)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 68374-35-6
Synonyms: pindolol, (R)-pindolol, (+)-pindolol, Tocris-0994, Lopac-P-152, Lopac-P-152-Batch2, Lopac-P-0778, CHEBI:48280, CID155030, PDSP1_001585, PDSP2_001569, NCGC00015786-01, NCGC00015786-02, NCGC00015786-03, NCGC00015786-04, NCGC00016700-01, NCGC00024925-01, CAS-13523-86-9, (2R)-1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol, (2R)-1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-2-propanol

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JZQKKSLKJUAGIC-LLVKDONJSA-N

68374-35-6

D-Pinitol (24 suppliers)

IUPAC Name: (1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 10284-63-6
Synonyms: Pinitol, Inzitol, Pinit, Pinitol soy, D-(+)-Pinitol, (+)-Pinitol, 3-O-Methyl-D-chiro-inositol, 4-O-Methyl-myo-inositol, 1D-4-O-Methyl-myo-inositol, 1D-3-O-methyl-chiro-inositol, 5D-5-O-Methyl-chiro-inositol, 441252_ALDRICH, CHEBI:18266, CHEBI:28548, NIC5-15, AIDS212048, AIDS-212048, CPD-8046, NSC43336, CID164619

Molecular Formula:	C₇H₁₄O₆	Molecular Weight:	194.182460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DSCFFEYYQKSRSV-FEPQRWDDSA-N

10284-63-6

D-Pinoresinol (2 suppliers)

23171-10-0

D-Pipecolinic acid (34 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-PIPERITONE (5 suppliers)

IUPAC Name: (6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-one | CAS Registry Number: 6091-50-5
Synonyms: d-Piperitone, alpha-Piperitone, (+)-Piperitone, Piperitone, alpha-, (S)-piperitone, d-Piperitone (natural), PIPERITONE, p-Menth-1-en-3-one, PIPERITONE, D-, CHEBI:41, FEMA No. 2910, CID61362, 1-Methyl-4-isopropyl-1-cyclohexen-3-one, 4-Isopropyl-1-methyl-1-cyclohexen-3-one, LMPR0102090024, LS-3054, 6-isopropyl-3-methylcyclohex-2-en-1-one, C09885, 3-Methyl-6-(1-methylethyl)-2-cyclohexen-1-one, (S)-, 2-Cyclohexen-1-one, 3-methyl-6-(1-methyethyl)-, (S)-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSTPAHQEHQSRJD-VIFPVBQESA-N

6091-50-5

D-POLYLACTIDE, MW:>814000, IV:>11.25DL/G (3 suppliers)

IUPAC Name: methyl 2-methylpropanoate | CAS Registry Number: 106989-11-1
Synonyms: METHYL ISOBUTYRATE, Methyl 2-methylpropanoate, 547-63-7, Methyl isobutanoate, Methyl 2-methylpropionate, Propanoic acid, 2-methyl-, methyl ester, Isobutyric acid, methyl ester, methylisobutyrate, ISOBUTYRIC ACID METHYL ESTER, Poly(D-lactide), Methyl isobutyrate (natural), Methylester kyseliny isomaselne, NSC 126780, UNII-EM286QL922, FEMA No. 2694, EINECS 208-929-5, Methylester kyseliny isomaselne [Czech], BRN 1740720, Poly(L-lactide) 1.0 dl/g, Poly(L-lactide) 2.0 dl/g

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHIWKHZACMWKOJ-UHFFFAOYSA-N

106989-11-1

D-Prallethrin (9 suppliers)

IUPAC Name: (2-methyl-4-oxo-3-prop-2-ynylcyclopent-2-en-1-yl) (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 103065-19-6
Synonyms: Prallethrin, CID190476

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.392060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMKRKQBMYOFFMU-NZIKIWFDSA-N

103065-19-6

D-PRANOPROFEN (3 suppliers)

132880-23-0

D-Praziquanamine (6 suppliers)

IUPAC Name: (11bR)-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one | CAS Registry Number: 55375-92-3
Synonyms: SCHEMBL14656860, CS-M3483, ZINC19788416, AJ-74933, CS-15057, 1,2,3,6,7,11bbeta-Hexahydro-4H-pyrazino[2,1-a]isoquinoline-4-one

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTRDOUXISKJZGL-NSHDSACASA-N

55375-92-3

D-PRAZIQUANTEL (10 suppliers)

IUPAC Name: (11bS)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one | CAS Registry Number: 57452-97-8
Synonyms: (S)-Praziquantel, (+)-Praziquantel, AC1LZAWX, Praziquantel, (+)-, (S)-(+)-Praziquantel, SureCN340363, BIDD:GT0143, UNII-88027IXB7M, ZINC00403566, A830562, UNII-6490C9U457 component FSVJFNAIGNNGKK-QGZVFWFLSA-N, (11bS)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one, (11bS)-2-cyclohexylcarbonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one, (11bS)-2-[cyclohexyl(oxo)methyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one, 4H-Pyrazino(2,1-a)isoquinolin-4-one, 2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-, (11bS)-

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.406060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSVJFNAIGNNGKK-QGZVFWFLSA-N

57452-97-8

D-Pro(4,4-Me2)-Oet.TosOH (3 suppliers)

IUPAC Name: ethyl (2R)-4,4-dimethylpyrrolidine-2-carboxylate;4-methylbenzenesulfonic acid | CAS Registry Number: 1965305-29-6
Synonyms: ethyl (R)-4,4-dimethylpyrrolidine-2-carboxylate TsOH, AKOS030530478, ACN-045324

Molecular Formula:	C₁₆H₂₅NO₅S	Molecular Weight:	343.438 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XIHCFWWDAGXFDM-OGFXRTJISA-N

1965305-29-6

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