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CHEMICAL products beginning with : D
3301 to 3350 of 39279 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 [67] 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-isoleucine, N-formyl- (1 supplier)146064-71-3
D-Isoleucine, N-L-leucyl- (1 supplier)38062-73-6
D-ISOLEUCINE,2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-amino-2,3-dimethylpentanoic acid | CAS Registry Number: 188359-25-3
Synonyms: D-Isoleucine, 2-methyl-, CTK0H1368, D-Isoleucine, 2-methyl- (9CI), AG-E-37218

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSPOGBIHKNKRFJ-IYSWYEEDSA-N

188359-25-3
D-ISOLEUCINE,3-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-amino-3-methoxy-3-methylpentanoic acid | CAS Registry Number: 81202-43-9
Synonyms: AKOS027417016, AK463383, (2R,3S)-2-Amino-3-methoxy-3-methylpentanoic acid

Molecular Formula: C7H15NO3Molecular Weight: 161.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPIXLPPFVSFATP-FSPLSTOPSA-N

81202-43-9
D-Isoleucinol (22 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-amino-3-methylpentan-1-ol | CAS Registry Number: 133736-94-4
Synonyms: (2R,3R)-2-Amino-3-methylpentan-1-ol, CTK8C1362, ANW-66354, AKOS006272501, AK-58130, KB-50173, I-7951, I14-10951

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTQHAQXFSHDMHT-RITPCOANSA-N

133736-94-4
D-ISOSORBIDE DINITRATE (4 suppliers)
Compound Structure IUPAC Name: [(3S,3aS,6S,6aS)-6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] nitrate;(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 8063-88-5
Synonyms: API0025502

Molecular Formula: C18H30N2O19Molecular Weight: 578.433 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: VLBQMSHDPINUHL-ALEWCLLPSA-N

8063-88-5
D-Isovaline (9 suppliers)109772-35-2
D-Isovaline, 3-hydroxy-, ethyl ester, (4R)-rel- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 4-(iodomethyl)phenol | CAS Registry Number: 188128-71-4
Synonyms: 4-(iodomethyl)phenol, Phenol, 4-(iodomethyl)-, SureCN2724941, AGN-PC-0053GP, CTK8H3972, ZINC54967639, AKOS017553123, MB06957

Molecular Formula: C7H7IOMolecular Weight: 234.034350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMIYQPDJHYAGGW-UHFFFAOYSA-N

188128-71-4
D-Isovaline, N-(1-oxopropyl)-, propyl ester (1 supplier)110896-37-2
D-Isovaline, N-[N-[(phenylmethoxy)carbonyl]-L-isoleucyl]- (1 supplier)116140-09-1
D-Isovaline, N-acetyl- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-2-methylbutanoic acid | CAS Registry Number: 16741-77-8
Synonyms: CTK0I2656

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXMPYFPNHXKCBH-ZETCQYMHSA-N

16741-77-8
D-Isovaline, N-acetyl-, propyl ester (1 supplier)110896-27-0
D-Isovaline, N-acetyl-3-methyl-, methyl ester (1 supplier)96574-56-0
D-Isovaline, N-acetyl-3-methyl-, propyl ester (1 supplier)110896-33-8
D-Isovaline, phenylmethyl ester, hydrochloride (1 supplier)141434-05-1
D-ISOVALINE,2-HYDROXY-3-METHYL-,METHYL ESTER (2 suppliers)684643-32-1
D-ISOVALINE,3,3-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2,3,3-trimethylbutanoic acid | CAS Registry Number: 151212-90-7
Synonyms: D-Valine, 2,3-dimethyl-, CTK0G9556, D-Isovaline,3,3-dimethyl- (9CI), AG-D-98078

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QIGAECVGPWRCHY-ZETCQYMHSA-N

151212-90-7
D-ISOVALINE,3-HYDROXY-,ETHYL ESTER,(3S)-REL- (3 suppliers)
Compound Structure IUPAC Name: ethyl (2R,3S)-2-amino-3-hydroxy-2-methylbutanoate | CAS Registry Number: 188124-78-9
Synonyms: AKOS027401368, AK441749, (2R,3S)-Ethyl 2-amino-3-hydroxy-2-methylbutanoate

Molecular Formula: C7H15NO3Molecular Weight: 161.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYAJUXCKALYJAK-CAHLUQPWSA-N

188124-78-9
D-ISOVALINE,3-HYDROXY-,ETHYL ESTER,(4R)-REL- (3 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-3-hydroxy-2-methylbutanoate | CAS Registry Number: 188124-80-3
Synonyms: AKOS027401369, AK441750, (2R)-Ethyl 2-amino-3-hydroxy-2-methylbutanoate

Molecular Formula: C7H15NO3Molecular Weight: 161.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYAJUXCKALYJAK-NQPNHJOESA-N

188124-80-3
D-ISOVALINE,3-HYDROXY-,METHYL ESTER,(R)- (2 suppliers)
Compound Structure IUPAC Name: methyl (2R,3R)-2-amino-3-hydroxy-2-methylbutanoate | CAS Registry Number: 775541-31-6
Synonyms: AKOS027415337, AK461220, (2R,3R)-Methyl 2-amino-3-hydroxy-2-methylbutanoate

Molecular Formula: C6H13NO3Molecular Weight: 147.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCUVJGLPQLNOID-INEUFUBQSA-N

775541-31-6
D-ISOVALINE,3-HYDROXY-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-hydroxy-2,3-dimethylbutanoic acid | CAS Registry Number: 81107-70-2
Synonyms: D-Isovaline,3-hydroxy-3-methyl-, AKOS006361910

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XRTPVBDGIHBVJI-ZCFIWIBFSA-N

81107-70-2
D-ISOVALINE,3-MERCAPTO-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2,3-dimethyl-3-sulfanylbutanoic acid | CAS Registry Number: 92462-77-6
Synonyms: SBB059045, (2S)-2-amino-2,3-dimethyl-3-sulfanylbutanoic acid, L-Isovaline,3-mercapto-3-methyl-, ZINC16323350, AKOS024388887, AK466399, ST51043338, (S)-2-Amino-3-mercapto-2,3-dimethylbutanoic acid, 92462-81-2

Molecular Formula: C6H13NO2SMolecular Weight: 163.235 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LWBPPQSUNXQYIJ-LURJTMIESA-N

92462-77-6
D-ISOVALINE,3-METHOXY-,METHYL ESTER,ERYTHRO- (2 suppliers)84907-78-8
D-ISOVALINE,3-METHOXY-,METHYL ESTER,THREO- (2 suppliers)84907-77-7
D-ISOVALINE,4-(AMINOOXY)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-4-aminooxy-2-methylbutanoate | CAS Registry Number: 782409-47-6
Synonyms: D-Isovaline,4- -,methylester

Molecular Formula: C6H14N2O3Molecular Weight: 162.186960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NHSBUHDQYFGYDC-LURJTMIESA-N

782409-47-6
D-ISOVALINE,4-(METHYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-methyl-4-methylsulfanylbutanoic acid | CAS Registry Number: 98302-79-5
Synonyms: alpha-Methylmethionine, Methionine, 2-methyl-, 2-Methylmethionine, 562-48-1, D-Isovaline,4- -, AC1L36ZK, CHEMBL49574, SCHEMBL162014, CTK0J9796, AB76378, (2S)-2-amino-2-methyl-4-methylsulfanylbutanoic acid, (2S)-2-AMINO-2-METHYL-4-(METHYLTHIO)BUTANOIC ACID, (2S)-2-AMINO-2-METHYL-4-(METHYLSULFANYL)BUTANOIC ACID

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYVMPHJZWXIFDQ-LURJTMIESA-N

98302-79-5
D-ISOVALINE,4-HYDROXY- (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-hydroxy-2-methylbutanoic acid | CAS Registry Number: 109918-65-2
Synonyms: (R)-2-Amino-4-hydroxy-2-methylbutyric acid, 4-Hydroxyisovaline, (r)-2-methylhomoserine, SCHEMBL13774924, CTK8A1906, D-Isovaline, 4-hydroxy- (9CI), ZINC1669704, AKOS006337967

Molecular Formula: C5H11NO3Molecular Weight: 133.147 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YDNXGAHLBURMLI-RXMQYKEDSA-N

109918-65-2
D-ISOVALINE,4-HYDROXY-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (2S)-4-hydroxy-2-methyl-2-(methylamino)butanoic acid | CAS Registry Number: 391870-63-6
Synonyms: D-Isovaline,4-hydroxy-N-methyl-

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LQRFPYCOOMSSCM-LURJTMIESA-N

391870-63-6
D-Isovaline,hydrochloride (9CI) (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-methylbutanoic acid;hydrochloride | CAS Registry Number: 73473-40-2
Synonyms: AG-G-90634, (R)-2-AMINO-2-METHYL-BUTYRIC ACID HYDROCHLORIDE, (R)-2-Amino-2-methylbutyric acid hydrochloride, (R)-Isovalinehydrochloride, CTK5D8061, (R)-2-Amino-2-methylbutyric acid HCl, KB-02821, FT-0693260

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CYBOBNODYVJFNM-NUBCRITNSA-N

73473-40-2
D-ISOVALINE,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-2-methylbutanoate | CAS Registry Number: 78410-93-2
Synonyms: D-Isovaline, methylester, hydrochloride (9CI), 87162-70-7, Isovaline,methylester, AC1OG7M7, SCHEMBL485077, CTK4B0806, ZINC54967485, AKOS006286532, (R)-Methyl 2-amino-2-methylbutanoate, VC30094, methyl (2R)-2-amino-2-methylbutanoate, (R)-methyl 2-(amino)-2-methylbutanoate, AK312534, AJ-112575, (R)-2-Amino-2-methylbutanoic acid methyl ester, methyl (2R)-2-amino-2-methyl-butanoate hydrochloride

Molecular Formula: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYSVZYUJIMIKEB-ZCFIWIBFSA-N

78410-93-2
D-ISOVALINE,N-METHYL-,METHYL ESTER (2 suppliers)635697-67-5
D-JNKI-1 (1 supplier)
Compound Structure Synonyms: UNII-FU288768DP, AM111 peptide, XG102 peptide, D-JNKI 1 peptide, AM 111, XG 102, D-JNKI 1, TAT-IB1 fusion peptide XG-102 (synthetic), HIV TAT-JIP-1 fusion peptide XG-102 (synthetic), FU288768DP, 1148126-36-6, 839685-96-0, Glycine, D-alpha-aspartyl-D-glutaminyl-D-seryl-D-arginyl-D-prolyl-D-valyl-D-glutaminyl-D-prolyl-D-phenylalanyl-D-leucyl-D-asparaginyl-D-leucyl-D-threonyl-D-threonyl-D-prolyl-D-arginyl-D-lysyl-D-prolyl-D-arginyl-D-prolyl-D-prolyl-D-arginyl-D-arginyl-D-arginyl-D-glutaminyl-D-arginyl-D-arginyl-D-lysyl-D-lysyl-D-arginyl-

Molecular Formula: C164H285N65O41Molecular Weight: 3823.498 [g/mol]
H-Bond Donor: 64H-Bond Acceptor: 54

InChIKey: HRMVIAFZYCCHGF-BMCUWHFPSA-N

1198367-70-2
D-KETAMINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one | CAS Registry Number: 33643-49-1
Synonyms: ketamine, Esketamine, d-Ketamine, (R)-Ketamine, Esketamine (INN), (+)-Ketamine, (R)-(+)-Ketamine, CHEBI:580604, MolPort-002-052-007, CID644025, D07283, (+/-)-2-(o-Chlorophenyl)-2-(methylamino)cyclohexanone, Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (R)-, cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (2R)-, Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (2R)- (9CI), Cyclohexanone, 2-(o-chlorophenyl)-2-(methylamino)-, (+)- (8CI), 33643-46-8

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQEZLKZALYSWHR-CYBMUJFWSA-N

33643-49-1
D-KIJANOSE (1 supplier)79005-87-1
D-KLVFFA (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2,6-diaminohexanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]propanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 342877-55-8
Synonyms: D-Lys-D-Leu-D-Val-D-Phe-D-Phe-D-Ala trifluoroacetate salt

Molecular Formula: C40H58F3N7O9Molecular Weight: 837.925230 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: PFZBSKYGYWNCOL-HGIWLFAJSA-N

342877-55-8
D-Kynurenine (13 suppliers)333-65-7
D-Kynurine Sulfate,97% (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid;sulfuric acid | CAS Registry Number: 19185-26-3
Synonyms: (R)-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid sulfuric acid (1:1), CTK8C0868, MolPort-020-014-488, ANW-65388, AK102800, KB-209863

Molecular Formula: C10H14N2O7SMolecular Weight: 306.292360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KAXRWMOLNJZCEW-DDWIOCJRSA-N

19185-26-3
D-LACTAL (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[[(2R,3S,4R)-4-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 65207-55-8
Synonyms: D-Lactal, AC1MC1TE, AKOS015915777, I14-53957, 1,5-Anhydro-2-deoxy-4-O-|A-D-galactopyranosyl-D-arabinohex-1-enitol, (2S,3R,4S,5R,6R)-2-[[(2R,3S,4R)-4-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C12H20O9Molecular Weight: 308.281800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HNXRLRRQDUXQEE-ALURDMBKSA-N

65207-55-8
D-Lactate dehydrogenase (from Leuconostoc mesenteroides), ammonium sulfate suspension (1 supplier)9028-36-9
D-LACTATE OXIDASE (3 suppliers)61461-65-2
D-Lactic acid (31 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxypropanoic acid | CAS Registry Number: 10326-41-7
Synonyms: lactic acid, D-Milchsaeure, D-lactate, lactate, (R)-Lactic acid, (-)-Lactic acid, (R)-lactate, L-Lactic acid, (R)-Milchsaeure, Poly(L-lactide), 1-Lactic acid, L-Lactide polymer, Lactic acid (D), Lactic acid, D-, Poly-(L-lactide), (R)-(-)-Lactic acid, D-(-)-Lactic acid, D-2-Hydroxypropanoic acid, D-2-Hydroxypropionic acid, Lactel BP-0600

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVTAAEKCZFNVCJ-UWTATZPHSA-N

10326-41-7
D-LACTIC ACID-BENZYL ESTER (7 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-2-hydroxypropanoate | CAS Registry Number: 74094-05-6
Synonyms: D-Lactic acid-benzyl ester, AC1NT5K8, SureCN1107604, (R)-Benzyl 2-hydroxypropionate, CTK8F9278, benzyl (2R)-2-hydroxypropanoate, AKOS006271692, AG-G-94150, InChI=1/C10H12O3/c1-8(11)10(12)13-7-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H, Propanoicacid, 2-hydroxy-, phenylmethyl ester, (R)-; Benzyl (R)-(+)-lactate; BenzylD-lactate; D-Lactic acid benzyl ester

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYTLPUIDJRKAAM-MRVPVSSYSA-N

74094-05-6
D-Lactide homopolymer (1 supplier)25038-75-9
D-Lactose (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal | CAS Registry Number: 1336-90-9
Synonyms: AK110182, Lactose [JAN], UNII-3SY5LH9PMK, Lactose, anhydrous [NF], AC1MI33W, SCHEMBL1471855, HSDB 7962, KS-00000GGW, MolPort-027-835-344, 16984-38-6 (Alternate), ML 006, AKOS016008858, ZINC100045818, D-Glucose,4-O-|A-D-galactopyranosyl-, AJ-48991, SC-74643, KB-296156, ST24030825, Lactose, tested according to Ph.Eur., anhydrous, 4-17-00-03066 (Beilstein Handbook Reference)

Molecular Formula: C12H22O11Molecular Weight: 342.297 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DKXNBNKWCZZMJT-JVCRWLNRSA-N

1336-90-9
D-LACTOSE 1-HYDRATE (4 suppliers)10039-26-3
D-Lactose-1-13C (0 suppliers)
D-lactosyl-?-1,1' N-lignoceroyl-D-erythro-sphingosine (3 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]tetracosanamide | CAS Registry Number: 105087-85-2
Synonyms: LacCer(d18:1/24:0), N-(tetracosanoyl)-1-b-lactosyl-sphing-4-enine, C24 lactosyl ceramide, CHEBI:84764, Lactosylceramide (d18:1/24:0), Lactosyl ceramide (d18:1/24:0), c24 lactosyl(beta) ceramide (d18:1/24:0), N-(tetracosanoyl)-1-beta-lactosyl-sphing-4-enine, beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tetracosanoylsphingosine, N-[(2S,3R,4E)-1-{[4-O-(beta-D-galactopyranosyl)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]tetracosanamide

Molecular Formula: C54H103NO13Molecular Weight: 974.412 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: KDEYEEYMIPNKIJ-OGIIFMLESA-N

105087-85-2
D-lactosyl-?1-1'-N-nervonoyl-D-erythro-sphingosine (3 suppliers)
Compound Structure IUPAC Name: (Z)-N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]tetracos-15-enamide | CAS Registry Number: 483370-78-1
Synonyms: beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(15Z)-tetracosenoyl]sphingosine, Galabiosylceramide (d18:1/24:1(15Z)), CHEBI:84765, Q27158051, (15Z)-N-[(2S,3R,4E)-1-{[4-O-(beta-D-galactopyranosyl)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]tetracos-15-enamide, 1-O-[4-O-(beta-D-Galactopyranosyl)beta-D-glucopyranosyl]-N-[(Z)-1-oxo-15-tetracosene-1-yl]sphingosine, 15-Tetracosenamide, N-[(1S,2R,3E)-1-[[(4-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]-, (15Z)-

Molecular Formula: C54H101NO13Molecular Weight: 972.400 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: MKOKWBRPIBQYJJ-WZBOJYASSA-N

483370-78-1
D-LACTOSYL-B-1,1'-N-OCTANOYL-L-THREO-SPHINGOSINE (7 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3S)-1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octanamide | CAS Registry Number: 939036-94-9
Synonyms: [(2S,3S,4E)-3-Hydroxy-2-(octanoylamino)-4-octadecenyl]4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside, Octanamide, N-[(1S,2S,3E)-1-[[(4-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]-

Molecular Formula: C38H71NO13Molecular Weight: 750.000 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: JUCWRRXMPGRQOG-CKTHHAJGSA-N

939036-94-9
D-Lanthionine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[(2R)-2-amino-2-carboxyethyl]sulfanylpropanoic acid | CAS Registry Number: 922-56-5
Synonyms: MESO-LANTHIONINE, AC1L21XC, UNII-104T761S26, 104T761S26, (2S)-2-amino-3-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanylpropanoic acid

Molecular Formula: C6H12N2O4SMolecular Weight: 208.235480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DWPCPZJAHOETAG-ZXZARUISSA-N

922-56-5
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