D-(-)-TREO-1-(P-NITROPHENYL)-2-AMINO-1,3-PROPANEDIOL,D-(-)-VALINOL 98% Suppliers & Manufacturers

CHEMICAL products beginning with : D

401 to 450 of 52622 results Page:

1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

D-(-)-TREO-1-(P-NITROPHENYL)-2-AMINO-1,3-PROPANEDIOL (4 suppliers)

IUPAC Name: (1R,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 2792-51-0
Synonyms: AC1LDRM0, SureCN3912679, CTK0J2318, AG-E-89239, (1R,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol, 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1R,2S)-

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OCYJXSUPZMNXEN-DTWKUNHWSA-N

2792-51-0

D-(-)-VALINOL 98% (0 suppliers)

D-(-)-WEINSÃ„URE-DIBUTYLESTER, 98% (0 suppliers)

D-(-)-WEINSAURE-DIBUTYLESTER (0 suppliers)

D-(-)3-PHOSPHOGLYCERIC ACID BARIUM SALT (5 suppliers)

IUPAC Name: barium(2+);2-hydroxy-3-phosphonatooxypropanoate | CAS Registry Number: 86879-11-0
Synonyms: D-(-)-3-Phosphoglyceric acid barium salt

Molecular Formula:	C₆H₈Ba₃O₁₄P₂	Molecular Weight:	778.045 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: PCJJGYKJEWEURZ-UHFFFAOYSA-H

86879-11-0

D-(-)3-PHOSPHOGLYCERIC ACID CALCIUM (5 suppliers)

IUPAC Name: calcium;(2R)-2-hydroxy-3-phosphonooxypropanoic acid | CAS Registry Number: 108347-88-2
Synonyms: d-(-)-3-phosphoglyceric acid calcium salt

Molecular Formula:	C₃H₇CaO₇P	Molecular Weight:	226.134 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: COBHAIADALTQDK-HSHFZTNMSA-N

108347-88-2

D-(-)3-PHOSPHOGLYCERIC ACID TRI(CYCLOHEXYLAMMONIUM) SALT (3 suppliers)

IUPAC Name: cyclohexanamine;(2R)-2-hydroxy-3-phosphonooxypropanoic acid | CAS Registry Number: 108321-47-7
Synonyms: UNII-P52FC6I1GS, P52FC6I1GS, Tri(cyclohexylammonium) 3-phosphoglycerate, (R)-, Propanoic acid, 2-hydroxy-3-(phosphonooxy)-, (2R)-, compd. with cyclohexanamine (1:3)

Molecular Formula:	C₂₁H₄₆N₃O₇P	Molecular Weight:	483.587 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: AXKYAHAORBUSOH-JUAFYAHFSA-N

108321-47-7

D-(-)3-PHOSPHOGLYCERIC ACID TRISODIUM SALT (2 suppliers)

6134-04-9

D-(-)ALPHA-PHENYLGLYCINE DANE SALT (ETHYL POTASSIUM) (0 suppliers)

D-(-)P-Hydroxy Phenyl Glycine (36 suppliers)

IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 22818-40-2
Synonyms: OXFENICINE, 4-Hydroxyphenylglycine, D-4-Hydroxyphenylglycine, 4-Hydroxy-D-phenylglycine, D-N-(4-Hydroxyphenyl)glycine, 215333_ALDRICH, CHEBI:15695, CID89853, EINECS 245-247-7, (2R)-amino(4-hydroxyphenyl)acetic acid, (R)-alpha-Amino-4-hydroxybenzeneacetic acid, ST5406520, C03493, Benzeneacetic acid, alpha-amino-4-hydroxy-, (alphaR)-

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LJCWONGJFPCTTL-SSDOTTSWSA-N

22818-40-2

D-(-)P-Hydroxy Phenyl Glycine Dane Salt (1 supplier)

D-(?)-Ribonic acid (4 suppliers)

IUPAC Name: (2R,3R,4R)-2,3,4,5-tetrahydroxypentanoic acid | CAS Registry Number: 642-98-8
Synonyms: Ribonic acid, D-ribonic acid, D-Ribonate, (2R,3R,4R)-2,3,4,5-tetrahydroxypentanoic acid, Ribonate, D-( )-Ribonic acid, D-(-)-Ribonic acid, AC1NUTK1, SCHEMBL416686, CHEBI:21077, HMDB00867, QXKAIJAYHKCRRA-BXXZVTAOSA-N, ZINC2568069, AKOS006290789, CA008351, C01685, 99235101-DD2D-4AB2-9123-10463F65AA6F

Molecular Formula:	C₅H₁₀O₆	Molecular Weight:	166.129 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QXKAIJAYHKCRRA-BXXZVTAOSA-N

642-98-8

D-(1-13C) GLUCOSAMINE HCL (0 suppliers)

D-(2-Chlorophenyl)glycine (2 suppliers)

D-(2-Thi)-Gly (0 suppliers)

D-(3,4,5-TRIFLUOROPHENYL)-ALANINE, 97% (0 suppliers)

D-(3,4-DIHYDROXY) A-PHENYLGLYCINE (5 suppliers)

IUPAC Name: (2R)-2-amino-2-(3,4-dihydroxyphenyl)acetic acid | CAS Registry Number: 56144-53-7
Synonyms: D- A-PHENYLGLYCINE, SCHEMBL3478437, AKOS006273654, AJ-32663

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZBWTWPZGSGMRTG-SSDOTTSWSA-N

56144-53-7

D-(3-DEAZAC) (3 suppliers)

IUPAC Name: 4-amino-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-2-one | CAS Registry Number: 29868-19-7
Synonyms: d(3-Deazac), 2'-Deoxy-3-deazacytidine, 3-Deaza-2'-deoxycytidine, CID193661, 2(1H)-Pyridinone, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LUCZKBAXEKWOLH-XKSSXDPKSA-N

29868-19-7

D-(3-Thi)-Gly (0 suppliers)

D-(3H)Glucose (1 supplier)

IUPAC Name: 2,3,4,5,6-pentahydroxy-1-tritiohexan-1-one | CAS Registry Number: 33417-97-9

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	182.163989 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GZCGUPFRVQAUEE-CNRUNOGKSA-N

33417-97-9

D-(4-fluorophenyl)glycine (1 supplier)

D-(5-15N)-NEOPTERIN (0 suppliers)

D-(A)-HYDROPHENYLGLYCINE BASE (0 suppliers)

D-(A)-HYDROPHENYLGLYCINE DANE SALT (MC. NA) (0 suppliers)

D-(AATTGCAATT) (3 suppliers)

Synonyms: d(Aattgcaatt), d(5' HO-Aattgcaatt-OH 3'), Adenosine, thymidylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-thymidylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxy-, Adenosine, thymidylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-thymidylyl-(5'-3')-thymidynyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxy-

Molecular Formula:	C₉₉H₁₂₅N₃₆O₅₈P₉	Molecular Weight:	3026.047 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	76

InChIKey: FBXPBNKCYSGRNY-UHFFFAOYSA-N

80943-73-3

D-(CGCAAGTTGGC).D(GCCAACTTGCG) (3 suppliers)

148375-91-1

D-(CGCG) (3 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 68923-10-4
Synonyms: d(Cgcg), CID3081554, 5'-Guanylic acid, 2'-deoxycytidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxy-

Molecular Formula:	C₃₈H₅₀N₁₆O₂₅P₄	Molecular Weight:	1254.790844 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	33

InChIKey: QCBPOEYESJRYMS-BNMKEWDUSA-N

68923-10-4

D-(DCA(SUP 6))LHRH ACETATE (3 suppliers)

IUPAC Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4,4-dicyclohexyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 82318-05-6
Synonyms: D-(Dca(sup 6))LHRH acetate, CID3067885, LS-88225, (6-(3-(Dicyclohexylmethyl)-D-alanine))-LHRH acetate, Luteinizing hormone-releasing factor(pig), 6-(gamma-cyclohexyl-L-alpha- aminocyclohexanebutanoic acid)-, monoacetic (salt)

Molecular Formula:	C₇₁H₁₀₃N₁₇O₁₅	Molecular Weight:	1434.682420 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	20

InChIKey: CNAZZTIVRMKWRB-VKZXGMKFSA-N

82318-05-6

D-(GATGCATC)2 (3 suppliers)

Synonyms: d(Gatgcatc)2, Guanosine, 2'-deoxycytidylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxy-

Molecular Formula:	C₇₈H₉₉N₃₀O₄₆P₇	Molecular Weight:	2409.610387 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	62

InChIKey: FKHVEDXFGWEULZ-MEFFBUPESA-N

133983-37-6

D-(GCAATTTAACTGTGAT) (5 suppliers)

81412-70-6

D-(GGTATACC) (3 suppliers)

Synonyms: d(Ggtatacc), Deoxy(guanylyl-guanylyl-thymidylyl-adenylyl-thymidylyl-adenylyl-cytidylyl-cytidylic)acid, Guanosine, 2'-deoxycytidylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-2'-deoxy-

Molecular Formula:	C₇₈H₉₉N₃₀O₄₆P₇	Molecular Weight:	2409.630 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	58

InChIKey: OCJAANJGXLOQQA-UHFFFAOYSA-N

80407-93-8

D-(GGTGGCGACGACTCCTGGAGCCCG) (5 suppliers)

139528-83-9

D-(GTAAAACGACGGCCAGT) (5 suppliers)

78809-73-1

D-(GTATCACGAGGCCCTT) (5 suppliers)

78169-78-5

d-(KLAKLAK)2, Proapoptotic Peptide (1 supplier)

721397-24-6

D-(N-Boc)-Tyrosinol (0 suppliers)

D-(R)-3-ETHYLAMINO-1-DIBENZYLPYRROLIDINE (4 suppliers)

IUPAC Name: (3R)-1-benzhydryl-N-ethylpyrrolidin-3-amine | CAS Registry Number: 52963-49-2
Synonyms: CID3040811, D-(R)-3-Ethylamino-1-diphenylmethylpyrrolidine, LS-137006, 3-Pyrrolidinamine, 1-(diphenylmethyl)-N-ethyl-, D-(R)-, 3-Pyrrolidinamine, 1-(diphenylmethyl)-N-ethyl-, L-(S)-

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYLFUOYKGALLNE-GOSISDBHSA-N

52963-49-2

D-(R)-HOMOPHENYLALANINE.HCL (0 suppliers)

D-(R)-HOMOPHENYLALANINE.HCL,99.0% (0 suppliers)

D-(S)-3-acetylthio-2-methylpropionyl L-proline (4 suppliers)

IUPAC Name: (2S)-1-(3-acetylsulfanyl-2-methylpropanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 64805-62-5
Synonyms: KB-146838, 1-(3-(acetylthio)-2-methylpropionyl)-l-proline

Molecular Formula:	C₁₁H₁₇NO₄S	Molecular Weight:	259.321980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNQRGUYIKSRYCI-NETXQHHPSA-N

64805-62-5

D-(TATC)M(5)ACR-D(GATA) COMPLEX (3 suppliers)

IUPAC Name: [(2R,3S,5R)-2-[3-[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]-1-[(2S,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]-1-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]propan-2-yl]-5-(6-aminopurin-9-yl)oxolan-3-yl] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate; [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[1-[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]-2-[(2S,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-3-[(2R,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-phosphonooxyoxolan-2-yl]propan-2-yl]oxy-[6-chloro-2-methoxy-9-(pentylamino)acridin-3-yl]phosphoryl]oxymethyl]oxolan-3-yl] phosphono hydrogen phosphate | CAS Registry Number: 103304-59-2
Synonyms: d(Tatc)m(5)acr-d(gata) complex, d(Tatc)m(5)-(2-methoxy-6-chloro-9-aminoacridine)-d(gata) complex

Molecular Formula:	C₉₈H₁₂₁ClN₃₁O₄₇P₇	Molecular Weight:	2737.458167 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	65

InChIKey: YFVWKJVYFNKQPO-YVVADQDZSA-N

103304-59-2

D-.alpha.-Glutamine, N2-[N-(N-acetyl-.beta.-allo-muramoyl)-L-alanyl]- (1 supplier)

IUPAC Name: (4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 87420-48-2
Synonyms: N-Acetylmuramyl-L-alanyl-D-isoglutamine, CHEBI:59414, Muramyl Dipeptide, Acetylmuramyl-alanyl-isoglutamine, muramyldipeptide, AC1L9PSS, SureCN41814, MurNAc-L-Ala-gamma-D-Glu, CHEMBL369794, 53678-77-6, Acetylmuramyl-L-alanyl-D-isoglutamine, N-Acetyl-muramyl-L-alanyl-D-isoglutamine, D-.alpha.-Glutamine, N-(N-acetylmuramoyl)-L-alanyl-, D-alpha-Glutamine, N2-(N-(N-acetyl-beta-allo-muramoyl)-L-alanyl)-, (4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid

Molecular Formula:	C₁₉H₃₂N₄O₁₁	Molecular Weight:	492.477580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: BSOQXXWZTUDTEL-ZUYCGGNHSA-N

87420-48-2

d-? tocopheryl acid succinate calcium (1 supplier)

IUPAC Name: 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid | CAS Registry Number: 55134-51-5
Synonyms: vitamin e succinate, alpha-Tocopheryl succinate, tocopherol succinate, D-ALPHA-TOCOPHERYL SUCCINATE, 4345-03-3, D-alpha-Tocopherol succinate, Vitamine E succinate, alpha-Tocopheryl acid succinate, Covitol 1210, d-alpha-Tocopheryl acid succinate, Vitamin E hemisuccinate, alpha-tocopherol succinate, UNII-LU4B53JYVE, NSC 173849, alpha-Tocopherol hemisuccinate, CCRIS 4734, alpha-Tocopheryl succinate, D-, D-alpha tocopheryl acid succinate, d-alpha-Tocopherol acid succinate, Tocopherol acid succinate, alpha-

Molecular Formula:	C₃₃H₅₄O₅	Molecular Weight:	530.778860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IELOKBJPULMYRW-NJQVLOCASA-N

55134-51-5

D-?-(4-hydroxyphenyl)gly (0 suppliers)

D-?-(6-Quinolyl)-alanine (0 suppliers)

110771-25-0

D-?-CARBOXYGLUTAMIC ACID (6 suppliers)

IUPAC Name: (3R)-3-aminopropane-1,1,3-tricarboxylic acid | CAS Registry Number: 64153-47-5
Synonyms: AmbotzHAA1020, AC1OE4FY, |A-Carboxy-D-glutamic acid, C4272_SIGMA, gamma-Carboxy-D-glutamic acid, CTK2F2756, AKOS006345204, FT-0640929, (3R)-3-aminopropane-1,1,3-tricarboxylic acid, 1,1,3-Propanetricarboxylicacid, 3-amino-, (3R)-

Molecular Formula:	C₆H₉NO₆	Molecular Weight:	191.138760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UHBYWPGGCSDKFX-GSVOUGTGSA-N

64153-47-5

D-?-CARBOXYGLUTAMYL-L-LEUCINE (2 suppliers)

IUPAC Name: 2-[(2S)-2-amino-3-[[(1R)-1-carboxy-3-methylbutyl]amino]-3-oxopropyl]propanedioic acid | CAS Registry Number: 64153-44-2
Synonyms: gamma-Carboxyglutamylleucine, 4-carboxy-l-|A-glutamyl-d-leucine, AC1Q5JMH, AC1L4T16, DTXSID80982653, D-gamma-Carboxyglutamyl-L-leucine, {2-Amino-3-[(1-carboxy-3-methylbutyl)imino]-3-hydroxypropyl}propanedioic acid, 2-[(2S)-2-amino-3-[[(2R)-1-hydroxy-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropyl]propanedioic acid, Propanedioic acid, (2-amino-3-((1-carboxy-3-methylbutyl)amino)-3-oxopropyl)-, (R-(R*,S*))-

Molecular Formula:	C₁₂H₂₀N₂O₇	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: DCWOKAPZXIAWMW-JGVFFNPUSA-N

64153-44-2

D-?-Homo-?-(2,4,5-trifluorophenyl)alanine hydrochloride;(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride (7 suppliers)

IUPAC Name: (3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 1204818-19-8
Synonyms: (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride, SureCN1645945, CTK4B1893, MolPort-003-794-890, AKOS015849168, AG-L-20779, AK119244, AB1010037, KB-210087, I01-9278, D-|A-Homo-|A-(2,4,5-trifluorophenyl)alanine hydrochloride, (R)-3-AMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTANOIC ACID HYDROCHLORIDE, (R)-3-amino-4-(2,4,5-trifluorophenyl)butanoic acid, hydrochloride (1:1)

Molecular Formula:	C₁₀H₁₁ClF₃NO₂	Molecular Weight:	269.648050 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FZHZEWNJQKHBTG-FYZOBXCZSA-N

1204818-19-8

D-?-Homo-?-(2-thienyl)alanine hydrochloride;(S)-3-Amino-4-(2-thienyl)butanoic acid hydrochloride (4 suppliers)

IUPAC Name: (3S)-3-amino-4-thiophen-2-ylbutanoic acid;hydrochloride | CAS Registry Number: 332061-90-2
Synonyms: (S)-3-Amino-4-(thiophen-2-yl)butanoic acid hydrochloride, (S)-3-AMINO-4-(2-THIENYL)BUTANOIC ACID HYDROCHLORIDE, (S)-3-Amino-4-(2-thienyl)-butyric acid-HCl, AC1MC5ID, CTK1A1462, MolPort-003-986-695, AG-E-85770, AK119246, KB-211447, TL8002152, (3S)-3-amino-4-thiophen-2-ylbutanoic acid hydrochloride, (S)-3-Amino-4-(2-thienyl)-butyric acid-HCl;(3S)-3-Amino-4-(2-thienyl)butanoic acid hydrochloride;(3S)-3-Amino-4-(2-thienyl)butanoic acid hydrochloride (1:1);(3S)-3-Amino-4-(thiophen-2-yl)butanoic acid hydrochloride;2-Thiophenebutanoic acid, A'A|Afas-amino-, (betaS)-, hydrochloride (1:1);TL8002152;

Molecular Formula:	C₈H₁₂ClNO₂S	Molecular Weight:	221.704380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DPMHHGFSWLCCBH-FYZOBXCZSA-N

332061-90-2

D-?-Homoselenomethionine (3 suppliers)

IUPAC Name: (3R)-3-amino-5-methylselanylpentanoic acid | CAS Registry Number: 2044709-68-2
Synonyms: D-beta-Homoselenomethionine, D--Homoselenomethionine, AKOS030525950, AK546243, (R)-3-Amino-5-(methylselanyl)pentanoic acid

Molecular Formula:	C₆H₁₃NO₂Se	Molecular Weight:	210.146 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVAPFFYTRIIOPT-YFKPBYRVSA-N

2044709-68-2

401 to 450 of 52622 results Page:

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