D-Ornithine, 2-(chlorofluoromethyl)-, (R)-,D-Ornithine, 2-(difluoromethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : D

5301 to 5350 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-Ornithine, 2-(chlorofluoromethyl)-, (R)- (0 suppliers)

IUPAC Name: (2R)-2,5-diamino-2-[chloro(fluoro)methyl]pentanoic acid | CAS Registry Number: 143442-42-6
Synonyms: CTK0B4633

Molecular Formula:	C₆H₁₂ClFN₂O₂	Molecular Weight:	198.623083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VQXBNIYLFITRAP-RZKHNPSRSA-N

143442-42-6

D-Ornithine, 2-(difluoromethyl)- (2 suppliers)

IUPAC Name: (2R)-2,5-diamino-2-(difluoromethyl)pentanoic acid | CAS Registry Number: 103957-16-0
Synonyms: L-EFLORNITHINE, L-Ornithine, 2-(difluoromethyl)-, D-EFLORNITHINE, Lopac-D-193, L-alpha-Difluoromethylornithine, (-)-2-Difluoromethylornithine, AC1O7G22, CHEMBL500575, CTK0G6694, 66640-93-5, NCGC00015316-01, (2R)-2,5-diamino-2-(difluoromethyl)pentanoic acid, UNII-ZQN1G5V6SR component VLCYCQAOQCDTCN-LURJTMIESA-N

Molecular Formula:	C₆H₁₂F₂N₂O₂	Molecular Weight:	182.168486 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VLCYCQAOQCDTCN-LURJTMIESA-N

103957-16-0

D-Ornithine, 2-(difluoromethyl)-, monohydrochloride (1 supplier)

IUPAC Name: (2R)-2,5-diamino-2-(difluoromethyl)pentanoic acid;hydrate;hydrochloride | CAS Registry Number: 70050-55-4
Synonyms: UNII-348FJN4U97, SCHEMBL3238104, Eflornithine hydrochloride, (R)-, 348FJN4U97, Ornithine, 2-(difluoromethyl)-, monohydrochloride, (+)-, UNII-4NH22NDW9H component FJPAMFNRCFEGSD-ILKKLZGPSA-N

Molecular Formula:	C₆H₁₅ClF₂N₂O₃	Molecular Weight:	236.644 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FJPAMFNRCFEGSD-ILKKLZGPSA-N

70050-55-4

D-Ornithine, 2-ethynyl- (9CI) (1 supplier)

111716-29-1

D-Ornithine, hydrochloride (6 suppliers)

IUPAC Name: (2R)-2,5-diaminopentanoic acid;hydrochloride | CAS Registry Number: 99815-05-1
Synonyms: 16682-12-5, D-Ornithine hydrochloride, D-Ornithine monohydrochloride, D-Ornithine HCl, H-D-Orn-OH.HCl, L-(-)-ornithine hydrochloride, MFCD00012917, AK-49463, (2R)-2,5-diaminopentanoic acid hydrochloride, O-3310, J-300356, BIO1005, d-ornithinehydrochloride, H-D-Orn-OH HCl, PubChem12441, H-D-Orn-OH. HCl, H-D-Orn-OH . HCl, (D)-ornithine hydrochloride, (R)-Ornithine hydrochloride, D-Ornithine, monohydrochloride

Molecular Formula:	C₅H₁₃ClN₂O₂	Molecular Weight:	168.621 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GGTYBZJRPHEQDG-PGMHMLKASA-N

99815-05-1

D-Ornithine, methyl ester (1 supplier)

150943-77-4

D-Ornithine, N2-(2,2-dimethyl-1-oxopropyl)- (1 supplier)

108828-42-8

D-Ornithine, N2-(2-methyl-1-oxopropyl)- (1 supplier)

108828-08-6

D-Ornithine, N2-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]-N5-[(9H-fluoren-9-yl methoxy)carbonyl]- (1 supplier)

400747-30-0

D-Ornithine, N2-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]-N5-[(9H-fluoren-9-yl methoxy)carbonyl]-, methyl ester (1 supplier)

400747-09-3

D-Ornithine, N2-[(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]-N5-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester (1 supplier)

400746-97-6

D-Ornithine, N2-[N-(1-oxopropyl)-L-alanyl]- (1 supplier)

148823-35-2

D-Ornithine, N2-acetyl- (1 supplier)

108827-80-1

D-Ornithine, N5-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester, monohydrochloride (1 supplier)

400746-78-3

D-Ornithine, N5-[imino(methylamino)methyl]-, ethyl ester (1 supplier)

112229-24-0

D-Ornithine, N5-[imino(nitroamino)methyl]-N2-[[(4-methoxyphenyl)methoxy]carbonyl]- (1 supplier)

98297-82-6

D-Ornithine, N5-[imino[[(2,4,6-trimethylphenyl)sulfonyl]amino]methyl]-N2-[N-[N-[N-[[(4 -methoxyphenyl)methoxy]carbonyl]glycyl]-L-phenylalanyl]-L-leucyl]- (1 supplier)

98297-91-7

D-Ornithine, N5-[imino[[(2,4,6-trimethylphenyl)sulfonyl]amino]methyl]-N2-[N-[N-[N-[N5 -[imino[[(2,4,6-trimethylphenyl)sulfonyl]amino]methyl]-N2-[N-[(phenylmet hoxy)carbonyl]-L-tyrosyl]-D-ornithyl]glycyl]-L-phenylalanyl]-L-leucyl]- (1 supplier)

98297-92-8

D-Ornithine, N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-, phenylmethyl ester, monohydrobromide (1 supplier)

88681-57-6

D-Ornithine, N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-N2-[1-[(2-nitrophenyl)thio]-L-prolyl]-, phenylmethyl ester (1 supplier)

88681-56-5

D-Ornithine, N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-N2-[1-[N-[N2-[N2-[N-[ N-[N-[(phenylmethoxy)carbonyl]-S-[(2,4,6-trimethylphenyl)methyl]-L-cysteinyl]-L-tyrosyl]-L-phenylalanyl]-L-glutaminyl]-L-asparaginyl]-S-[(2,4,6-trimethylphenyl)methyl]-L-cysteinyl]-L-prolyl]-, phenylmethyl ester (1 supplier)

88681-61-2

D-Ornithine, propyl ester (1 supplier)

150943-82-1

D-ORNITHINE,2-(FLUOROMETHYL)- (2 suppliers)

IUPAC Name: (2R)-2,5-diamino-2-(fluoromethyl)pentanoic acid | CAS Registry Number: 111766-96-2
Synonyms: (R)-2,5-Diamino-2-(fluoromethyl)pentanoic acid, SCHEMBL3831414, AKOS027395157, AK433708, AM010485, (2R)-2,5-diamino-2-(fluoromethyl)pentanoic acid

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

InChIKey: PYSFCFGTQFSVRE-LURJTMIESA-N

111766-96-2

D-ORNITHINE,2-(HYDROXYMETHYL)- (2 suppliers)

IUPAC Name: (2S)-2,5-diamino-2-(hydroxymethyl)pentanoic acid | CAS Registry Number: 111819-42-2
Synonyms: SCHEMBL7198363, ZINC1567957, AKOS027395163, AK433717, (2S)-2-(Hydroxymethyl)-2,5-diaminovaleric acid, (S)-2,5-Diamino-2-(hydroxymethyl)pentanoic acid

Molecular Formula:	C₆H₁₄N₂O₃	Molecular Weight:	162.189 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RJKHSEVDLVVSAK-LURJTMIESA-N

111819-42-2

D-ORNITHINE,2-ETHYNYL- (2 suppliers)

IUPAC Name: (2S)-2,5-diamino-2-ethynylpentanoic acid | CAS Registry Number: 111714-49-9
Synonyms: SCHEMBL4813114, AKOS027395150, AK433700, AM010484, (S)-2,5-Diamino-2-ethynylpentanoic acid, (2S)-2,5-DIAMINO-2-ETHYNYLPENTANOIC ACID

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.185 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JWWZUFCRQMJENK-SSDOTTSWSA-N

111714-49-9

D-ORNITHINE,2-METHYL- (5 suppliers)

IUPAC Name: (2R)-2,5-diamino-2-methylpentanoic acid | CAS Registry Number: 59574-27-5
Synonyms: CHEMBL3247534, D-Ornithine,2-methyl-, SCHEMBL162370, CHEMBL3304399, AKOS006338656

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LNDPCYHWPSQBCA-ZCFIWIBFSA-N

59574-27-5

D-ORNITHINE,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl (2R)-2,5-diaminopentanoate | CAS Registry Number: 150943-78-5
Synonyms: D-Ornithine,ethylester, SCHEMBL7198274

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTXKQKKLEDBPAD-ZCFIWIBFSA-N

150943-78-5

D-Ornithine,N5-(5-methyl-2-nitrophenyl)- (0 suppliers)

159876-46-7

D-ORNITHINE,N5-FORMYL- (4 suppliers)

IUPAC Name: (2R)-2-amino-5-formamidopentanoic acid | CAS Registry Number: 160200-91-9
Synonyms: D-Ornithine, N5-formyl-, CTK0H0805, D-Ornithine, N5-formyl- (9CI), AG-E-09658

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YKSXCJIDQPBVSY-RXMQYKEDSA-N

160200-91-9

D-ORNITINE HCL (1 supplier)

D-OXAZEPAM (3 suppliers)

40762-00-3

d-oxo-1-Pyrrolidinepentanal (0 suppliers)

73200-34-7

D-P (1 supplier)

D-P-HYDROXYPHENYLGLYCINE DANE SALT (METHYL POTASSIUM) (1 supplier)

99416-61-1

D-p-Methyl Sulfino Phenyl Ethyl Serinate (19 suppliers)

IUPAC Name: 1-[[(2S)-1-ethoxy-3-hydroxy-1-oxopropan-2-yl]-sulfinoamino]-4-methylbenzene | CAS Registry Number: 36983-12-7
Synonyms: D-p-Methyl sulfone phenyl ethyl serinate, D-p-methyl sulfino phenyl ethyl serinate, Jsp006574, M-1340

Molecular Formula:	C₁₂H₁₇NO₅S	Molecular Weight:	287.332080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XCIMQPLJOAYTSM-NSHDSACASA-N

36983-12-7

D-PAL (1 supplier)

D-PALMITOYLCARNITINE CHLORIDE (6 suppliers)

IUPAC Name: 2-[2-chloro-2-(trimethylazaniumyl)ethyl]-3-oxooctadecanoate | CAS Registry Number: 28330-02-1
Synonyms: D-Palmitoylcarnitinechloride

Molecular Formula:	C₂₃H₄₄ClNO₃	Molecular Weight:	418.053360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVCNLDJYKZNJTJ-UHFFFAOYSA-N

28330-02-1

D-pantethine anhydrous (5 suppliers)

IUPAC Name: N-[3-[2-[2-[3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 138148-35-3
Synonyms: pantethine, 16816-67-4, Butanamide, N,N'-[dithiobis[2,1-ethanediylimino(3-oxo-3,1-propanediyl)]]bis[2,4-dihydroxy-3,3-dimethyl-, Bis-pantethine, NCGC00181028-01, Pantosin (TN), Co-enzyme pantethine, Pantethine (JP16), ACMC-20mx7k, AC1L1IPD, DSSTox_CID_26815, DSSTox_RID_81927, DSSTox_GSID_46815, CTK0G9857, HMS3264G11, Pharmakon1600-01505920, Tox21_112678, NSC759269, AG-D-77241, CCG-213994

Molecular Formula:	C₂₂H₄₂N₄O₈S₂	Molecular Weight:	554.720880 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: DJWYOLJPSHDSAL-UHFFFAOYSA-N

138148-35-3

D-PANTHENYL TRIACETATE (1 supplier)

D-Pantolactone (21 suppliers)

IUPAC Name: (3R)-3-hydroxy-4,4-dimethyloxolan-2-one | CAS Registry Number: 599-04-2
Synonyms: (R)-pantolactone, pantoyl lactone, (R)-Pantoyl lactone, PANTOYL-LACTONE, Pantoic acid gamma-lactone, (R)-pantoyl lactone, 237817_ALDRICH, D-(−)-Pantolactone, 55200_FLUKA, CHEBI:16719, (R)-(−)-Pantolactone, ZINC00155364, DL-PANTOYL LACTONE, 75% SOLN, ST5330542, (3R)-dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone, C01012, (3R)-3-hydroxy-4,4-dimethyldihydrofuran-2(3H)-one, D-alpha-HYDROXY-beta,beta-DIMETHYL-gamma-BUTYROLACTONE, (R)-(−)-alpha-Hydroxy-beta,beta-dimethyl-gamma-butyrolactone, (R)-(−)-beta,beta-Dimethyl-alpha-hydroxy-gamma-butyrolactone

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SERHXTVXHNVDKA-BYPYZUCNSA-N

599-04-2

D-Pantothenic Acid (16 suppliers)

IUPAC Name: 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid | CAS Registry Number: 79-83-4
Synonyms: pantothenic acid, pantothenate, vitamin B5, vitamin B3, D-pantothenic acid, (R)-pantothenate, Chick antidermatitis factor, Kyselina pantothenova, Pantothenic Acid [BAN], Pantothenic acid, D-, (+)-Pantothenic acid, PANTOTHENOIC ACID, Kyselina pantothenova [Czech], bmse000287, HSDB 1020, (D)-(+)-Pantothenic acid, Pantothenic acid, D- (8CI), UNII-19F5HK2737, EINECS 201-229-0, BRN 1727064

Molecular Formula:	C₉H₁₇NO₅	Molecular Weight:	219.234980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GHOKWGTUZJEAQD-ZETCQYMHSA-N

79-83-4

D-PANTOTHENIC ACID 4'-O-BETA-GLUCOSIDE (3 suppliers)

IUPAC Name: 3-[[2-hydroxy-3,3-dimethyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoyl]amino]propanoic acid | CAS Registry Number: 29588-37-2
Synonyms: D-Pantothenic acid 4'-O-beta-glucoside, AC1MIYKI, 4'-O-(beta-D-Glucopyranosyl)-D-pantothenic acid, beta-Alanine, N-(4-(beta-D-glucopyranosyloxy)-2-hydroxy-3,3-dimethyl-1-oxobutyl)-, 3-[[2-hydroxy-3,3-dimethyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoyl]amino]propanoic acid

Molecular Formula:	C₁₅H₂₇NO₁₀	Molecular Weight:	381.375580 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: GMURXYJSTRMISD-GRBZJBESSA-N

29588-37-2

D-PANTOTHENIC ACID CALCIUM SALT HYDRATE (9 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-PANTOYL LACTONE 99% (1 supplier)

D-PEMETREXED HYDRATE (1 supplier)

D-PENBUTOLOL (5 suppliers)

IUPAC Name: (2R)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol | CAS Registry Number: 38363-41-6
Synonyms: Isopenbutolol, Asperflavin, (+)-Penbutolol, R-(+)-Isopenbutolol, CCRIS 2854, CID162302, NCGC00016841-01, CAS-38363-32-5, LS-121999, 2-Propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-, (R)-

Molecular Formula:	C₁₈H₂₉NO₂	Molecular Weight:	291.428360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KQXKVJAGOJTNJS-OAHLLOKOSA-N

38363-41-6

D-Penicillamine (28 suppliers)

IUPAC Name: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid | CAS Registry Number: 52-67-5
Synonyms: penicillamine, Penicillamin, Cuprimine, Depen, Mercaptyl, Artamine, Cuprenil, Perdolat, Trolovol, beta-Thiovaline, D-Penicilamine, D-Mercaptovaline, Mercaptovaline, Metalcaptase, 3-Mercapto-D-valine, Pendramine, Cupripen, D-Penamine, Depamine, Emtexate

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVNCNSJFMMFHPL-VKHMYHEASA-N

52-67-5

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 (7 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

5301 to 5350 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