D-Norleucine, N-acetyl-2-methyl-, propyl ester,D-Norleucine, N-acetyl-6-bromo- Suppliers & Manufacturers

CHEMICAL products beginning with : D

5251 to 5300 of 50996 results Page:

100 101 102 103 104 105 [106] 107 108 109 110 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

D-Norleucine, N-acetyl-2-methyl-, propyl ester (1 supplier)

110896-35-0

D-Norleucine, N-acetyl-6-bromo- (0 suppliers)

IUPAC Name: (2R)-2-acetamido-6-bromohexanoic acid | CAS Registry Number: 849758-49-2

Molecular Formula:	C₈H₁₄BrNO₃	Molecular Weight:	252.108 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJYIVEYPZKIORE-SSDOTTSWSA-N

849758-49-2

D-Norleucine, propyl ester (1 supplier)

150954-09-9

D-NORLEUCINE,2-(AMINOMETHYL)- (2 suppliers)

IUPAC Name: (2S)-2-amino-2-(aminomethyl)hexanoic acid | CAS Registry Number: 160557-06-2
Synonyms: AKOS027399434, AK439238, (S)-2-Amino-2-(aminomethyl)hexanoic acid

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.217 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HXSNPVWLUKAODT-ZETCQYMHSA-N

160557-06-2

D-NORLEUCINE,2-METHYL- (6 suppliers)

IUPAC Name: (2R)-2-amino-2-methylhexanoic acid | CAS Registry Number: 105815-95-0
Synonyms: D-Norleucine, 2-methyl-, CTK0H2605, D-Norleucine, 2-methyl- (9CI), AG-G-34173

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKZQHZQXROBVOO-SSDOTTSWSA-N

105815-95-0

D-NORLEUCINE,4-FLUORO-5-METHYL-,(4S)-REL- (2 suppliers)

IUPAC Name: (2R,4S)-2-amino-4-fluoro-5-methylhexanoic acid | CAS Registry Number: 191986-92-2
Synonyms: AKOS027401584, AK442056, (2R,4S)-2-Amino-4-fluoro-5-methylhexanoic acid

Molecular Formula:	C₇H₁₄FNO₂	Molecular Weight:	163.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCNHWLOCMGYYBW-NTSWFWBYSA-N

191986-92-2

D-NORLEUCINE,5,5-DIFLUORO- (2 suppliers)

IUPAC Name: (2R)-2-amino-5,5-difluorohexanoic acid | CAS Registry Number: 154967-78-9
Synonyms: AKOS027398944, (R)-2-Amino-5,5-difluorohexanoic acid, AK438577

Molecular Formula:	C₆H₁₁F₂NO₂	Molecular Weight:	167.156 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SWIBLJLNQYWHHA-SCSAIBSYSA-N

154967-78-9

D-NORLEUCINE,5-AMINO-6-FLUORO-,(5R)- (2 suppliers)

IUPAC Name: (2R,5R)-2,5-diamino-6-fluorohexanoic acid | CAS Registry Number: 183507-99-5
Synonyms: ZINC5113933, AKOS027401123, AK441430, (2R,5R)-2,5-Diamino-6-fluorohexanoic acid

Molecular Formula:	C₆H₁₃FN₂O₂	Molecular Weight:	164.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PRNUWRQQLDXHRZ-RFZPGFLSSA-N

183507-99-5

D-NORLEUCINE-D9 (1 supplier)

D-NORLEUCYL DIPHENYLBORINATE, 95% (1 supplier)

D-NORPROPOXYPHENE MALEATE UNLABELED 1000 UG/ML (AS FREE BASE) IN METHANOL (1 supplier)

D-Norvaline (32 suppliers)

IUPAC Name: (2R)-2-aminopentanoic acid | CAS Registry Number: 2013-12-9
Synonyms: norvaline, D-Ape, D-Nva, D-2-Aminovaleric acid, D-2-Aminopentanoic acid, DL-NORVALINE, (2R)-2-aminopentanoic acid, 851620_ALDRICH, CHEBI:28804, CID439575, (R)-(−)-2-Aminopentanoic acid, C01799, N-9000, 760-78-1, InChI=1/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8, 498-18-0

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

InChIKey: SNDPXSYFESPGGJ-SCSAIBSYSA-N

2013-12-9

D-Norvaline t-butyl ester hydrochloride (3 suppliers)

IUPAC Name: tert-butyl (2R)-2-aminopentanoate;hydrochloride | CAS Registry Number: 1379444-89-9
Synonyms: H-D-Nva-OtBu.HCl

Molecular Formula:	C₉H₂₀ClNO₂	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQHANSSYWITJHA-OGFXRTJISA-N

1379444-89-9

D-NOrvaline tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl (2R)-2-aminopentanoate | CAS Registry Number: 158741-16-3
Synonyms: SCHEMBL5763676, ZINC34316600

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGGQAQREPOYSME-SSDOTTSWSA-N

158741-16-3

D-Norvaline, (1S)-1,2-dimethylpropyl ester (1 supplier)

402846-81-5

D-Norvaline, methyl ester (4 suppliers)

IUPAC Name: methyl (2R)-2-aminopentanoate | CAS Registry Number: 21685-17-6
Synonyms: methyl D-norvalinate, D-Norvaline,methylester, D-Norvaline methyl ester, (R)-norvaline methyl ester, (R)-Methyl 2-aminopentanoate, SCHEMBL9068327, VXGRMCZTYDXKQW-RXMQYKEDSA-N, ZINC35402152, AKOS006337849, AK498013

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXGRMCZTYDXKQW-RXMQYKEDSA-N

21685-17-6

D-Norvaline, methyl ester (hydrochloride)(1:1) (8 suppliers)

IUPAC Name: methyl (2R)-2-aminopentanoate;hydrochloride | CAS Registry Number: 619330-91-5
Synonyms: D-Norvaline, Methyl ester (hydrochloride)(1:1), SCHEMBL14813509, IODNYRVZHKRFIW-NUBCRITNSA-N, CS-M2701, AKOS030240766, (R)-METHYL 2-AMINOPENTANOATE HYDROCHLORIDE, (R)-2-amino-pentanoic acid methyl ester hydrochloride

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IODNYRVZHKRFIW-NUBCRITNSA-N

619330-91-5

D-Norvaline, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester (7 suppliers)

IUPAC Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 116611-58-6
Synonyms: (R)-Methyl 2-((tert-butoxycarbonyl)amino)pentanoate, SCHEMBL18130977, CS-M2702, 2937AH, ZINC97756788, N-(tert-Butyloxycarbonyl)-D-norvaline methyl ester

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOBMIUJJHTZBOT-MRVPVSSYSA-N

116611-58-6

D-Norvaline, N-[(1,1-dimethylethoxy)carbonyl]-5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxo-, methyl ester (1 supplier)

110473-12-6

D-Norvaline, N-[N-[2-(acetyloxy)-1-oxopropyl]-D-alanyl]-5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxo-, phenylmethyl ester, (R)- (1 supplier)

76548-55-5

D-Norvaline, N-acetyl-L-serylglycyl-L-arginyl-L-seryl- (1 supplier)

476680-38-3

D-Norvaline, N-benzoyl-, ethyl ester (1 supplier)

197960-69-3

D-Norvaline, propyl ester (1 supplier)

150943-71-8

D-NORVALINE,2-METHYL-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl (2R)-2-amino-2-methylpentanoate | CAS Registry Number: 87900-12-7
Synonyms: ZINC12896000, AKOS027418391, (R)-Methyl 2-amino-2-methylpentanoate, AK465154

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCEMIMRGLBPPLW-SSDOTTSWSA-N

87900-12-7

D-NORVALINE,3-ETHYL-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl (2R)-2-amino-3-ethylpentanoate | CAS Registry Number: 738517-62-9
Synonyms: SCHEMBL14428514, D-Norvaline,3-ethyl-,methylester

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIIIVUQDQKWIKT-SSDOTTSWSA-N

738517-62-9

D-NORVALINE,3-HYDROXY-,(3S)-REL- (2 suppliers)

2076-43-9

D-NORVALINE,3-HYDROXY-2-METHYL-,(3R)-REL- (4 suppliers)

IUPAC Name: (2R,3R)-2-amino-3-hydroxy-2-methylpentanoic acid | CAS Registry Number: 20182-78-9
Synonyms: AKOS027402090, AK442740, (2R,3R)-2-Amino-3-hydroxy-2-methylpentanoic acid

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.174 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LGAIYQBMKHLAMA-INEUFUBQSA-N

20182-78-9

D-NORVALINE,4-OXO- (3 suppliers)

IUPAC Name: (2R)-2-amino-4-oxopentanoic acid | CAS Registry Number: 772325-69-6
Synonyms: 2-amino-4-oxopentanoate, D-Norvaline, 4-oxo-, C03341, AC1L98FX, D-Norvaline, 4-oxo- (9CI), CTK2H5964, (2R)-2-amino-4-oxopentanoic acid, AG-H-08665

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QUCHWTCTBHQQDU-SCSAIBSYSA-N

772325-69-6

D-NORVALINE,N-(AMINOCARBONYL)- (7 suppliers)

IUPAC Name: (2R)-2-(carbamoylamino)pentanoic acid | CAS Registry Number: 211681-85-5
Synonyms: (2R)-2-(carbamoylamino)pentanoic acid, (R)-2-Ureidopentanoic acid, SCHEMBL3282950, MolPort-004-763-692, ZINC5561003, AKOS026728930, MCULE-4836272670, NE22463, RP22340, AK443325, Z1416200975

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.173 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GMSQPJHLLWRMCW-SCSAIBSYSA-N

211681-85-5

D-NORVALINEÂ ,98%Â� (1 supplier)

D-NORVALINOL HCL (1 supplier)

D-NORVALYL DIPHENYLBORINATE, 95% (1 supplier)

D-O-METHYLSERINE (7 suppliers)

IUPAC Name: (2S)-2-amino-2-methyl-3-phenylpropanoic acid | CAS Registry Number: 28385-43-5
Synonyms: alpha-methyl-L-phenylalanine, alpha-Methylphenylalanine, 23239-35-2, (S)-2-Amino-2-methyl-3-phenylpropanoic acid, alpha-methyl-L-Phe, (2S)-2-amino-2-methyl-3-phenylpropanoic acid, (S)-2-Amino-2-methyl-3-phenylpropionic acid, L-ALPHA-METHYLPHENYLALANINE, SBB006742, (S)-2-amimo-2-methyl-3-phenylpropanoic acid, (R)-2-Amino-2- Methyl-3-Phenylpropanoic Acid, 4415-69-4, (R)-2-amimo-2-methyl-3-phenylpropanoic acid, ALPHA-ME-PHE-OH, A-BENZYL-L-ALA, AC1MC5LB, alpha-methyl phenylalanine, Phenylalanine, a-methyl-, H-A-ME-PHE-OH, ALPHA-BENZYL-L-ALA

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYOWVAAEQCNGLE-JTQLQIEISA-N

28385-43-5

D-O-PHOSPHO THREONINE (6 suppliers)

IUPAC Name: (2R,3S)-2-amino-3-phosphonooxybutanoic acid | CAS Registry Number: 96193-69-0
Synonyms: PHOSPHONOTHREONINE, D-O-Phospho Threonine, CTK8F9362, AG-H-95013, DB02482

Molecular Formula:	C₄H₁₀NO₆P	Molecular Weight:	199.099062 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: USRGIUJOYOXOQJ-STHAYSLISA-N

96193-69-0

D-Octamannuronic acid (4 suppliers)

862694-98-2

D-OFLOXACIN (13 suppliers)

Synonyms: D-Ofloxacin, (R)-Ofloxacin, (+)-Ofloxacin, LEVOFLOXACIN, d-isomer of ofloxacin, (R)-(+)-Ofloxacin, Lopac-O-8757, BIL1009, CHEBI:217994, AIDS002308, AIDS-002308, CID452723, DR 3354, DR-3354, NCGC00015772-01, NCGC00016948-01, CAS-82419-36-1, (R)-8-Fluoro-3-methyl-9-(4-methyl-piperazin-1-yl)-6-oxo-2,3-dihydro-6H-1-oxa-3a-aza-phenalene-5-carboxylic acid, (R)-9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, (3R)-

Molecular Formula:	C₁₈H₂₀FN₃O₄	Molecular Weight:	361.367503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GSDSWSVVBLHKDQ-SNVBAGLBSA-N

100986-86-5

D-ORBITALS, SET OF 5 (1 supplier)

D-ORN(CBZ).OTBU.HCL (1 supplier)

D-ORN(CBZ).OTBU.HCLÂ� (1 supplier)

D-ORNï¼ˆBOCï¼‰-OHÂ� (1 supplier)

D-ORNï¼ˆCBZï¼‰-OHÂ� (1 supplier)

D-ORNITHIN (3 suppliers)

IUPAC Name: 1-[4-[4-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]phenyl]phenyl]-2-(4-methylpiperidin-1-yl)ethanol;dihydrobromide | CAS Registry Number: 410523-47-6
Synonyms: (1,1'-biphenyl)-4,4'-dimethanol, |A,|A'-bis((4-methyl-1-piperidinyl)methyl)-, dihydrobromide, Hemicholinium 3 A-4, AC1L4QAY, AC1Q23AM, KST-1A4703, KST-1A4704, AR-1A0273, AR-1A0274, 4,4'-(2-(4-Methylpiperidyl)-1-hydroxyethyl)biphenyl, 4,4'-(2-(4-Methylpiperidyl)-1-hydroxyethyl)biphenyl dibromide, (1,1'-Biphenyl)-4,4'-dimethanol, alpha,alpha'-bis((4-methyl-1-piperidinyl)methyl)-, dihydrobromide, 1-[4-[4-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]phenyl]phenyl]-2-(4-methylpiperidin-1-yl)ethanol dihydrobromide

Molecular Formula:	C₂₈H₄₂Br₂N₂O₂	Molecular Weight:	598.453280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDXKKPBMKZACBD-UHFFFAOYSA-N

410523-47-6

D-Ornithinamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-O-(phenylmethyl)-L-seryl-N6-(2-pyridinylcarbonyl)-L-lysyl-N6-(2-pyridinylcarbonyl)-D-lysyl-L-leucyl-L-tryptophyl-L-prolyl-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]- (1 supplier)

138208-01-2

D-ORNITHINE (10 suppliers)

IUPAC Name: (2R)-2,5-diaminopentanoic acid | CAS Registry Number: 348-66-3
Synonyms: ornithine, D-ornithine, (R)-ornithine, bmse000019, NCIStruc1_000044, NCIStruc2_000122, CHEBI:16176, (2R)-2,5-diaminopentanoic acid, CID71082, EINECS 206-482-0, GPL000381, NCGC00014201, NCI118360, NSC-118360, NCGC00097310-01, NCGC00097310-02, C00515, DC1ED507-B262-41A6-BDD0-49ED6DE5E235, InChI=1/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9, 1069-31-4

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.160980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AHLPHDHHMVZTML-SCSAIBSYSA-N

348-66-3

D-ORNITHINE HC (1 supplier)

6682-12-5

D-ORNITHINE HCL (1 supplier)

16882-12-5

D-ORNITHINE HCLÂ� (1 supplier)

D-Ornithine Hydrochloride (31 suppliers)

IUPAC Name: (2R)-2,5-diaminopentanoic acid hydrochloride | CAS Registry Number: 16682-12-5
Synonyms: DL-ORNITHINE HCL, D-Ornithine hydrochloride, D-Ornithine monohydrochloride, O5250_SIGMA, 75480_FLUKA, C11320, O-3310, (R)-2,5-Diaminopentanoic acid monohydrochloride

Molecular Formula:	C₅H₁₃ClN₂O₂	Molecular Weight:	168.621920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GGTYBZJRPHEQDG-PGMHMLKASA-N

16682-12-5

D-ornithine methyl ester dihydrochloride (0 suppliers)

IUPAC Name: methyl (2R)-2,5-diaminopentanoate;hydrochloride | CAS Registry Number: 205598-55-6
Synonyms: METHYL (2R)-2,5-DIAMINOPENTANOATE HYDROCHLORIDE, methyl (2R)-2,5-diaminopentanoate;hydrochloride, 185693-09-8, D-Ornithine, methyl ester, hydrochloride (1:2), SCHEMBL3218034, BS-31801

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZUEUGHANSCCAJC-NUBCRITNSA-N

205598-55-6

D-ORNITHINE MONOHYDRATE (7 suppliers)

IUPAC Name: (2R)-2,5-diaminopentanoic acid;hydrate | CAS Registry Number: 207734-73-4
Synonyms: D-Ornithine,monohydrate (9CI), CTK4E5056, AG-E-52432, O-3300, D-ORNITHINE MONOHYDRATE;D-2,5-DIAMINOPENTANOIC ACID MONOHYDRATE;H-D-ORN-OH H2O

Molecular Formula:	C₅H₁₄N₂O₃	Molecular Weight:	150.176260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WAYQDINDUJAOHV-PGMHMLKASA-N

207734-73-4

5251 to 5300 of 50996 results Page:

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