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CHEMICAL products beginning with : L
6701 to 6750 of 64947 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 [135] 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-ARGININE L-GLUTAMIC ACID (0 suppliers)
L-Arginine L-Malate (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;(2S)-2-hydroxybutanedioic acid | CAS Registry Number: 93964-77-3
Synonyms: L-Arginine L-malate, EINECS 300-924-7

Molecular Formula: C10H20N4O7Molecular Weight: 308.288400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: RUFJTBOKWJYXPM-ZBRNBAAYSA-N

93964-77-3
L-ARGININE L-PYROGLUTAMATE (8 suppliers)56265-06-5
L-Arginine L-Pyroglutamine (0 suppliers)
L-ARGININE MALEATE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; (Z)-but-2-enedioic acid | CAS Registry Number: 93778-36-0
Synonyms: L-Arginine maleate, EINECS 298-172-7, CID10125467, IUPAC: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic Acid; But-2-enedioic Acid

Molecular Formula: C10H18N4O6Molecular Weight: 290.273120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VNFMIHBKZKZIQO-HSBCLPKZSA-N

93778-36-0
L-arginine methyl ester dihydrochloride (28 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate dihydrochloride | CAS Registry Number: 26340-89-6
Synonyms: 11030_FLUKA, Methyl L-argininate dihydrochloride, EINECS 247-622-0, L-Arginine methyl ester dihydrochloride, L-Arginine, methyl ester, dihydrochloride, 2577-94-8, 5629-84-5

Molecular Formula: C7H18Cl2N4O2Molecular Weight: 261.149420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XQYZOBNLCUAXLF-XRIGFGBMSA-N

26340-89-6
L-ARGININE METHYL ESTER HCL (6 suppliers)263409-89-6
L-Arginine methyl ester hydrochloride (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;hydrochloride | CAS Registry Number: 22888-59-1
Synonyms: (S)-Methyl 2-amino-5-guanidinopentanoate hydrochloride, Methyl L-argininate HCl, EINECS 242-436-6, Methyl L-argininate monohydrochloride, SBB067302, AKOS015907683, AK122906, KB-211822, I14-2782, 18598-71-5

Molecular Formula: C7H17ClN4O2Molecular Weight: 224.688480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XKVHMRBXIJTLBM-JEDNCBNOSA-N

22888-59-1
L-ARGININE MONO(3-METHYL-2-OXOBUTYRATE) (6 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 3-methyl-2-oxobutanoic acid | CAS Registry Number: 72087-41-3
Synonyms: NSC353628, CID337025

Molecular Formula: C11H22N4O5Molecular Weight: 290.316180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BZQFWTZAFAGLOE-UHFFFAOYSA-N

72087-41-3
L-ARGININE MONO(3-METHYL-2-OXOVALERATE) (6 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 3-methyl-2-oxopentanoic acid | CAS Registry Number: 72090-04-1
Synonyms: NSC353627, CID337024

Molecular Formula: C12H24N4O5Molecular Weight: 304.342760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MOCGEIVEEZEZCF-UHFFFAOYSA-N

72090-04-1
L-ARGININE MONO(A-OXOBENZENEPROPIONATE) (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-oxo-3-phenylpropanoic acid | CAS Registry Number: 93778-38-2
Synonyms: EINECS 298-174-8, L-Arginine mono(alpha-oxobenzenepropionate)

Molecular Formula: C15H22N4O5Molecular Weight: 338.358980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: USJFALXYHGORGC-VWMHFEHESA-N

93778-38-2
L-ARGININE MONO-D-GALACTURONATE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; (2S,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid | CAS Registry Number: 94087-90-8
Synonyms: L-Arginine mono-D-galacturonate, EINECS 301-985-2

Molecular Formula: C12H24N4O9Molecular Weight: 368.340360 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: UKDDJHWIVHJRLI-WSDSKSSESA-N

94087-90-8
L-ARGININE MONO[(R)-4-(1,3-DIHYDRO-1-OXO-2H-ISOINDOL-2-YL)-A-METHYLBENZENEACETATE] (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;(2R)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid | CAS Registry Number: 94266-50-9
Synonyms: EINECS 304-458-5, L-Arginine mono((R)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate), Benzeneacetic acid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methyl-, (R)-, compd with L-arginine (1:1)

Molecular Formula: C23H29N5O5Molecular Weight: 455.506860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YFPJISRTMKXOTD-PPXKCNQSSA-N

94266-50-9
L-ARGININE MONO[(R)-THIAZOLIDINE-4-CARBOXYLATE] (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; (4R)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 97358-56-0
Synonyms: EINECS 306-631-0, L-Arginine mono((R)-thiazolidine-4-carboxylate)

Molecular Formula: C10H21N5O4SMolecular Weight: 307.369840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: JEOQACOXAOEPLX-WOYAITHZSA-N

97358-56-0
L-ARGININE MONO[(S)-4-(1,3-DIHYDRO-1-OXO-2H-ISOINDOL-2-YL)-A-METHYLBENZENEACETATE] (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;(2S)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid | CAS Registry Number: 94266-49-6
Synonyms: EINECS 304-456-4, L-Arginine mono((S)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate), Benzeneacetic acid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methyl-, (S)-, compd with L-arginine (1:1)

Molecular Formula: C23H29N5O5Molecular Weight: 455.506860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YFPJISRTMKXOTD-VXWROMGTSA-N

94266-49-6
L-ARGININE MONO[3-(1H-IMIDAZOL-4-YL)ACRYLATE] (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;(E)-3-(1H-imidazol-5-yl)prop-2-enoic acid | CAS Registry Number: 75532-27-3
Synonyms: EINECS 278-246-5, L-Arginine mono(3-(1H-imidazol-4-yl)acrylate)

Molecular Formula: C12H20N6O4Molecular Weight: 312.325000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: HRWWEENNZNMMPS-MGVJIHIJSA-N

75532-27-3
L-ARGININE MONO[4-(1,3-DIHYDRO-1-OXO-2H-ISOINDOL-2-YL)-A-METHYLBENZENEACETATE] (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid | CAS Registry Number: 98072-23-2
Synonyms: EINECS 308-473-8, L-Arginine mono(4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate)

Molecular Formula: C23H29N5O5Molecular Weight: 455.506860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YFPJISRTMKXOTD-VWMHFEHESA-N

98072-23-2
L-ARGININE MONOCITRATE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 24404-97-5
Synonyms: L-Arginine monocitrate, EINECS 246-230-7

Molecular Formula: C12H22N4O9Molecular Weight: 366.324480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: SGJSPXDVZJIWEO-WCCKRBBISA-N

24404-97-5
L-Arginine monoorotate; Arginine Orotate (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 23516-09-8
Synonyms: L-Arginine Orotate, SCHEMBL1487711

Molecular Formula: C11H18N6O6Molecular Weight: 330.301 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: HOIDOMQBCABXLA-WCCKRBBISA-N

23516-09-8
L-Arginine Nitrate (3 suppliers)
L-ARGININE NITRATE, 98+% (1 supplier)749-79-3
L-Arginine Orotate (3 suppliers)
L-Arginine P-Nitroanilide Dihydrochloride (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-(4-nitrophenyl)pentanamide;dihydrochloride | CAS Registry Number: 40127-11-5
Synonyms: H-Arg-pNA inverted exclamation mark currency2HCl, (S)-2-Amino-5-guanidino-N-(4-nitrophenyl)pentanamide dihydrochloride, SureCN4083238, MolPort-020-004-783, AKOS015888354, AK117100, KB-211159, FT-0696160, I01-10339

Molecular Formula: C12H20Cl2N6O3Molecular Weight: 367.231600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: FBVMDLFQVOFFHS-XRIOVQLTSA-N

40127-11-5
L-Arginine, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (0 suppliers)832078-51-0
L-Arginine, (2Z)-2-butenedioate (1:1), dihydrate (0 suppliers)157598-72-6
L-Arginine, (3R)-1,2-dithiolane-3-pentanoate (1:1) (0 suppliers)911026-82-9
L-Arginine, (Z)-2-butenedioate (0 suppliers)113563-41-0
L-ARGININE, [1-14C]- (1 supplier)289679-77-2
L-ARGININE, [14C(U)]- (1 supplier)2065186-04-9
L-ARGININE, [4,5-3H] (1 supplier)
L-ARGININE, [GUANIDO-14C]- (1 supplier)4314-60-7
L-ARGININE, [M12-[ORTHOSILICATO(4-)-KO:KO:KO:KO':KO':KO':KO':KO':KO':KO':KO':KO']]TETRACOSA-M-OXODODECAOXODODECATUNGSTATE(4-) (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; hydron; oxygen(2-); silicon(4+); tungsten | CAS Registry Number: 132460-57-2
Synonyms: (ArgH+)nH(4-n)ST, AIDS001852, AIDS-001852, (Arginine H+)n H(4-n) Si W12 O40, CID3000288, Polyoxometalate((ArgH+)nH(4-n)SiW12O40), L-Arginine, (m12-(orthosilicato(4-)-kO:kO:kO:kO':kO':kO':kO'':kO'':kO'':kO''':kO''':kO'''))tetracosa-m-oxododecaoxododecatungstate(4-), L-Arginine, [m12-[orthosilicato(4-)-kO:kO:kO:kO':kO':kO':kO'':kO'':kO'':kO''':kO''':kO''']]tetracosa-m-oxododecaoxododecatungstate(4-)

Molecular Formula: C6H18N4O42SiW12-72Molecular Weight: 3052.374220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 46

InChIKey: LEEJFAYXINHTPV-SNEDFLITSA-R

132460-57-2
L-Arginine, 1,1-dimethylethyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;hydrochloride | CAS Registry Number: 87553-73-9
Synonyms: H-ARG-OTBU2HCL, SCHEMBL8376792

Molecular Formula: C10H23ClN4O2Molecular Weight: 266.768220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SUYSRLDYMOBHNX-FJXQXJEOSA-N

87553-73-9
L-ARGININE, 1-[(2S)-2,6-DIAMINOHEXYL]-L-PROLYL- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2,6-diaminohexyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 227470-77-1
Synonyms: L-Arginine, 1-[(2S)-2,6-diaminohexyl]-L-prolyl-, L-Arginine, 1-((2S)-2,6-diaminohexyl)-L-prolyl-, K.psi.(CH2N)PR, AC1LAIV4, UNII-77DTF9X4DM, CTK0I8305, HB-19, (2S)-2-[[(2S)-1-[(2S)-2,6-diaminohexyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Molecular Formula: C17H35N7O3Molecular Weight: 385.504900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: KCYKBPSBOPNXRP-IHRRRGAJSA-N

227470-77-1
L-Arginine, 1-methyl (2E)-2-butenedioate (1:1) (0 suppliers)919489-95-5
L-Arginine, 16-[(4-aminobutyl)(3-aminopropyl)amino]-16-oxohexadecylester (0 suppliers)669714-16-3
L-Arginine, 2,3-bis[(1-oxodecyl)oxy]propyl ester, dihydrochloride (0 suppliers)494836-10-1
L-Arginine, 2,3-bis[(1-oxooctyl)oxy]propyl ester, dihydrochloride (0 suppliers)494836-09-8
L-Arginine, 2,3-bis[(1-oxotetradecyl)oxy]propyl ester, dihydrochloride (0 suppliers)494836-12-3
L-Arginine, 2-oxopentanedioate (0 suppliers)533909-24-9
L-Arginine, 2-oxopentanedioate, dihydrate (0 suppliers)850374-80-0
L-Arginine, 2-phenylhydrazide (0 suppliers)83731-78-6
L-Arginine, 3-(4-hydroxy-3-methoxyphenyl)-2-propenoate (1:1) (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 950890-74-1
Synonyms: arginine ferulate, UNII-0774Y45BEE, 0774Y45BEE, Arginine ferulate [INCI], F.a., Q27236275

Molecular Formula: C16H24N4O6Molecular Weight: 368.380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GVWGRUCKLWVZRY-ATDBAKNUSA-N

950890-74-1
L-ARGININE, 5-CHLORO-2-[2-[(2R,5S)-4-[(4-FLUOROPHENYL)METHYL]-2,5-DIMETHYL-1-PIPERAZINYL]-2-OXOETHOXY]BENZENEMETHANESULFONATE (1:1) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;[5-chloro-2-[2-[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]phenyl]methanesulfonic acid | CAS Registry Number: 813446-39-8
Synonyms: HVU9ALU1GL, UNII-HVU9ALU1GL, CP-865569 arginine, SCHEMBL6462964, L-Arginine, 5-chloro-2-(2-((2R,5S)-4-((4-fluorophenyl)methyl)-2,5-dimethyl-1-piperazinyl)-2-oxoethoxy)benzenemethanesulfonate (1:1)

Molecular Formula: C28H40ClFN6O7SMolecular Weight: 659.200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: YDCPKICEZNHJHA-SHUTYENTSA-N

813446-39-8
L-Arginine, butyl ester (0 suppliers)142382-85-2
L-ARGININE, COMPD. WITH 4-BROMO-1,3-BENZENEDIOL (1:1) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;4-bromobenzene-1,3-diol | CAS Registry Number: 392688-78-7
Synonyms: CTK1B4115, L-Arginine, compd. with 4-bromo-1,3-benzenediol (1:1)

Molecular Formula: C12H19BrN4O4Molecular Weight: 363.207660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: KJQCEWPPLOABOK-VWMHFEHESA-N

392688-78-7
L-ARGININE, COMPD. WITH INOSINE (1:1) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 503059-87-8
Synonyms: SureCN6764071, CTK1E5824, L-Arginine, compd. with inosine (1:1)

Molecular Formula: C16H26N8O7Molecular Weight: 442.427040 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: QTMDQETVTMLSEF-JFBGYKOFSA-N

503059-87-8
L-ARGININE, COMPD. WITH N-(1-OXODODECYL)GLYCINE (1:1) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;2-(dodecanoylamino)acetic acid | CAS Registry Number: 849799-54-8
Synonyms: CTK2I4720, L-Arginine, compd. with N-(1-oxododecyl)glycine (1:1)

Molecular Formula: C20H41N5O5Molecular Weight: 431.570040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: REHLJFXJROVYTI-VWMHFEHESA-N

849799-54-8
L-Arginine, copper(2+) salt (2:1) (0 suppliers)3870-84-6
L-ARGININE, D-LYSYLGLYCYL-D-CYSTEINYL- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2R)-2,6-diaminohexanoyl]amino]acetyl]amino]-3-sulfanylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 186609-30-3
Synonyms: CTK0E2222, L-Arginine, D-lysylglycyl-D-cysteinyl-

Molecular Formula: C17H34N8O5SMolecular Weight: 462.567460 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: BNIBFLOJZQIBOQ-GRYCIOLGSA-N

186609-30-3
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