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CHEMICAL products beginning with : N
73451 to 73500 of 81496 results  Page: << Previous 50 Results 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 [1470] 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NEOCARRAOCTAOSE 4(1),4(3),4(5),4(7)-TETRASULFATE TETRASODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: tetrasodium;[(2R,3S,4R,5R,6S)-4-[[(1R,3R,4R,5S,8S)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-6-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(3R,4R,5S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] sulfate | CAS Registry Number: 133647-94-6
Synonyms: Neocarraoctaose 41,43,45,47-tetrasulfate tetrasodium salt

Molecular Formula: C48H70Na4O49S4Molecular Weight: 1651.259077 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 49

InChIKey: QVAKGEVIXLNPPV-CQWLXSKTSA-J

133647-94-6
NEOCARRATETRADECAOSE-4(1,3,5,7,9,11,13)-HEPTA-O-SULFATE,HEPTASODIUM SALT (6 suppliers)142702-37-2
NEOCARRATETRAOSE (4 suppliers)72826-82-5
NEOCARRATETRAOSE 4(1),4(3)-DISULFATE DISODIUM SALT (10 suppliers)
Compound Structure IUPAC Name: disodium;[(2R,3S,4R,5R,6S)-4-[[(1R,3R,4R,5S)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-6-[[(1R,3R,4R,5R)-3-[(2R,3R,4R,5S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] sulfate | CAS Registry Number: 108347-92-8
Synonyms: Neocarratetraose 41,43-disulfate disodium salt

Molecular Formula: C24H36Na2O25S2Molecular Weight: 834.637179 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 25

InChIKey: VJDGBWQZCPEBMZ-PHERPFAOSA-L

108347-92-8
NEOCARRATETRAOSE 4(1)-SULFATE SODIUM SALT (11 suppliers)
Compound Structure IUPAC Name: sodium;[(2R,3S,4R,5R,6R)-4-[[(1R,3R,4R,5R)-8-[(2S,3R,4S,5S,6R)-4-[[(1R,3R,4R,5S)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl] sulfate | CAS Registry Number: 108321-78-4
Synonyms: Neocarratetraose 41-sulfate sodium salt

Molecular Formula: C24H37NaO22SMolecular Weight: 732.592149 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: OELQSMOXZBMFBA-VZRJCJMASA-M

108321-78-4
NEOCARVOMENTHOL (7 suppliers)1126-40-5
NEOCARYACHINE (2 suppliers)131985-46-1
NEOCARZILIN A (3 suppliers)124958-29-8
NEOCARZINOSTATIN (5 suppliers)4507-13-9
NEOCARZINOSTATIN CHROMOPHORE (6 suppliers)
Compound Structure Synonyms: Ncs-Chromophore, 1o5p, Neocarzinostatin chromophore, NEOCARZINOSTATIN-CHROMOPHORE, CID447545, C12049, CHR

Molecular Formula: C35H33NO12Molecular Weight: 659.636020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: QZGIWPZCWHMVQL-UIYAJPBUSA-N

81604-85-5
NEOCARZINOSTATIN CHROMOPHORE I (5 suppliers)
Compound Structure Synonyms: Neocarzinostatin chromophore, Ncs-chrom, Ncs-Chromophore, NEOCARZINOSTATIN-CHROMOPHORE, CHR, Neocarcinostatin, 81604-85-5, Chromophore, UNII-2SJ8J82D90, 1o5p, AC1L9KYA, C12049, (+)-neocarzinostatin chromophore, CHEBI:29655, 2SJ8J82D90, 23384-EP2289876A1, 23384-EP2305219A1, 23384-EP2305642A2, 23384-EP2305695A2, 23384-EP2305696A2

Molecular Formula: C35H33NO12Molecular Weight: 659.644 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: QZGIWPZCWHMVQL-UIYAJPBUSA-N

79633-18-4
Neocarzinostatin from Streptomyces carzinostaticus,Holoneocarzinostatin, NCS, NSC-69856, Zinostatin, (3 suppliers)
Compound Structure Synonyms: Vinostatin, Zinostatine, Zinostatino, Zinostatinum, Holoneocarzinostatin, UNII-PP082U6W1L, NSC 157365, 11034-99-4, 56833-48-8

Molecular Formula: C35H35NO12Molecular Weight: 661.651900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: BLXZMHNVKCEIJX-LTZUVELHSA-N

9014-02-2
NEOCHAMAEJASMIN A (8 suppliers)90411-13-5
Neochamaejasmine B (11 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 90411-12-4
Synonyms: MolPort-039-338-899, ZINC146803900

Molecular Formula: C30H22O10Molecular Weight: 542.496 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RNQBLQALVMHBKH-JQYHKRKISA-N

90411-12-4
NEOCHIHUAHUIN (2 suppliers)25739-47-3
NEOCHLOROGENIC ACID (18 suppliers)9061-82-9
Neochlorogenic Acid(3-Caffeoylquinic Acid) (26 suppliers)
Compound Structure IUPAC Name: (1R,3R,4S,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 906-33-2
Synonyms: Isochlorogenic acid, 5-Caffeylquinic acid, ACon1_000392, CHEBI:16384, EINECS 212-997-1, CID5280633, NCGC00169121-01, (1R,3R,4S,5R)-3-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxycyclohexanecarboxylic acid, (1R-(1alpha,3alpha,4alpha,5beta))-3-((3-(3,4-Dihydroxyphenyl)-1-oxoallyl)oxy)-1,4,5-trihydroxycyclohexanecarboxylic acid, 1D-[1(OH),3,4/5]-3-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxycyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 3-((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-1,4,5-trihydroxy-, (1R-(1alpha,3alpha,4alpha,5beta))-

Molecular Formula: C16H18O9Molecular Weight: 354.308720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CWVRJTMFETXNAD-NXLLHMKUSA-N

906-33-2
NEOCHLOROGENIN (5 suppliers)
Compound Structure Synonyms: Neochlorogenin, Chlorogenin, CID6452365, 5alpha-Spirostan-3beta,6alpha-diol, (25S)-

Molecular Formula: C27H44O4Molecular Weight: 432.635860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZNPHSFXILSZTM-IJPYDKLFSA-N

511-91-1
NEOCHROME (3 suppliers)
Compound Structure IUPAC Name: (1R,3S)-6-[(3E,5E,7E,9E,11E,13E,15Z)-16-[(6S,7aR)-6-hydroxy-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-2-yl]-3,7,12-trimethylheptadeca-1,3,5,7,9,11,13,15-octaenylidene]-1,5,5-trimethylcyclohexane-1,3-diol | CAS Registry Number: 25548-02-1
Synonyms: Neochrome

Molecular Formula: C40H56O4Molecular Weight: 600.884 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVKXPPXCNUMUOR-WYZRDEAWSA-N

25548-02-1
NEOCHROMIUM (8 suppliers)64093-79-4
Neocid (antibiotic)(9CI) (4 suppliers)11015-42-2
NEOCILLIN (3 suppliers)94117-65-4
NEOCINCHOPHEN (6 suppliers)
Compound Structure IUPAC Name: ethyl 6-methyl-2-phenylquinoline-4-carboxylate | CAS Registry Number: 485-34-7
Synonyms: Neocinchophen, Neocincophen, Neomagnephen, Neoquinophan, Neoatophan, Novatophan, Neophan, Tolysin, Neu-nylofanol, Neocincophene, Novo-rheumatophin, Neocinchophene, Neocinchophenum, Neocincofeno, Neocincofeno [INN-Spanish], Neocinchophene [INN-French], Neocinchophenum [INN-Latin], 6-Methylcinchophen, ethyl ester, Neocinchophen [INN:BAN], MLS000738096

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUDBHJPMAKXMLD-UHFFFAOYSA-N

485-34-7
NEOCLAUSENAMIDE (3 suppliers)114528-82-4
NEOCOBYRIC ACID DICYANIDE (2 suppliers)34901-98-9
NEOCOMPLANOSIDE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxochromen-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 123442-25-1
Synonyms: Neocomplanoside, CID5487254, 4H-1-Benzopyran-4-one, 3-((6-O-acetyl-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-

Molecular Formula: C24H24O12Molecular Weight: 504.440160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: DDGCBCUITQFEFG-ZTHZTRLZSA-N

123442-25-1
Neoconvalloside (0 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3R,4R,5R,6R)-4,5,6-trihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 83841-55-8
Synonyms: Strophanthidin 3-O-[|A-D-glucopyranosyl-(1 inverted exclamation marku2)-|A-L-rhamnopyranoside]

Molecular Formula: C34H50O16Molecular Weight: 714.751200 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: QSARNYKHEUTBNG-MTHYCTICSA-N

83841-55-8
NEOCRYL A 45 (6 suppliers)76296-60-1
NeoCryl A 601 (2 suppliers)74812-12-7
NeoCryl A 6015 (0 suppliers)119380-67-5
NeoCryl A 620 (0 suppliers)27306-46-3
NEOCRYL A 623 (5 suppliers)88385-79-9
NEOCRYL B 722 (5 suppliers)61537-06-2
NEOCRYL B 725 (5 suppliers)62887-06-3
NeoCryl B 811 (2 suppliers)
Compound Structure IUPAC Name: methyl 2-methylprop-2-enoate | CAS Registry Number: 80209-57-0
Synonyms: METHYL METHACRYLATE, 80-62-6, Methylmethacrylate, Methacrylic acid methyl ester, Methyl methylacrylate, Pegalan, Methyl 2-methylpropenoate, Methyl-methacrylat, Diakon, methyl 2-methylprop-2-enoate, Methacrylate de methyle, Methyl 2-methylacrylate, Methyl 2-methyl-2-propenoate, 2-(Methoxycarbonyl)-1-propene, Methacrylsaeuremethyl ester, Acryester M, Metakrylan metylu, Methylmethacrylaat, Metil metacrilato, 2-Propenoic acid, 2-methyl-, methyl ester

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVQNEPGJFQJSBK-UHFFFAOYSA-N

80209-57-0
NEOCRYL B 814 (5 suppliers)61537-07-3
NEOCRYL B-705 (3 suppliers)66419-22-5
NeoCryl EC 76 (6 suppliers)
Compound Structure IUPAC Name: methyl prop-2-enoate;prop-2-enoic acid | CAS Registry Number: 25302-81-2
Synonyms: methyl prop-2-enoate; prop-2-enoic acid, prop-2-enoic acid- methyl prop-2-enoate(1:1), 2-Propenoic acid, polymer with methyl 2-propenoate, Acrylic acid, methyl acrylate copolymer, AC1Q5YKC, AC1L51OO, CTK4F5416, AR-1L1868, AG-K-75903, 2-propenoic acid; 2-propenoic acid methyl ester, A820161

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYSWGNHLJGOCPT-UHFFFAOYSA-N

25302-81-2
NeoCryl SR 205 (1 supplier)134192-20-4
NEOCRYL SR 270 (4 suppliers)60976-43-4
NEOCRYPTOLEPINE (4 suppliers)
Compound Structure IUPAC Name: 5-methylindolo[2,3-b]quinoline | CAS Registry Number: 114414-78-7
Synonyms: 5-Methyl-5H-quinindoline, 5H-Quinodoline, 5-methyl-, 5H-Quinindoline, 5-methyl-, CHEBI:293355, NSC687967, CID390526, NCI60_031751, NCI60_031752, 10-Methyl-10H-10,11-diaza-benzo[b]fluorene

Molecular Formula: C16H12N2Molecular Weight: 232.279880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZIIKMBOSNKNFZ-UHFFFAOYSA-N

114414-78-7
NEOCRYPTOMERIN (5 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-6-[4-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenoxy]-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 20931-36-6
Synonyms: AC1NSZ0P, CTK8H5591, 5,7-Dihydroxy-6-[4- phenoxy]-2- -4H-1-benzopyran-4-one, 5,7-dihydroxy-6-[4-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenoxy]-2-(4-hydroxyphenyl)chromen-4-one

Molecular Formula: C31H20O10Molecular Weight: 552.484500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YEMFTKDEHYFESW-UHFFFAOYSA-N

20931-36-6
Neocryptotanshinone (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2-(1-hydroxypropan-2-yl)-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione | CAS Registry Number: 109664-02-0
Synonyms: 1-hydroxy-2-(1-hydroxypropan-2-yl)-8,8-dimethyl-5,6,7,8-tetrahydrophenanthrene-3,4-dione, 1,4-Phenanthrenedione,5,6,7,8-tetrahydro-3-hydroxy-2-[(1R)-2-hydroxy-1-methylethyl]-8,8-dimethyl-, ACMC-20cs2t, AC1Q6N8U, SureCN14417697, AC1L4E98, CHEMBL1209715, CTK4A6611, AR-1C3977, AG-K-03695, 1-hydroxy-2-(1-hydroxypropan-2-yl)-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione

Molecular Formula: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGZFJHSOBYVDLA-UHFFFAOYSA-N

109664-02-0
Neocryptotanshinone ? (11 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-8,8-dimethyl-2-propan-2-yl-6,7-dihydro-5H-phenanthrene-3,4-dione | CAS Registry Number: 27468-20-8
Synonyms: DEOXYNEOCRYPTOTANSHINONE, CHEMBL1813345, 4CN-2805

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPLOJIODCUTBOZ-UHFFFAOYSA-N

27468-20-8
NEOCRYPTOXANTHIN A (2 suppliers)59952-45-3
NEOCUPFERRON (13 suppliers)
Compound Structure IUPAC Name: azanium N-naphthalen-2-yl-N-oxidonitrous amide | CAS Registry Number: 1013-20-3
Synonyms: Neocupferron, Neo-cupferron, NSC 4748, EINECS 213-793-5, CID70539, Ammonium (N-hydroxynaphthylamino)oxoamide, Ammonium alpha-naphthylnitrosohydroxylamine, alpha-Naphthylnitrosohydroxylamine ammonium salt, N-1-Naftyl-N-nitrosohydroxylamin amonny, LS-77453, N-1-Naftyl-N-nitrosohydroxylamin amonny [Czech], N-1-Naphthyl-N-nitrosohydroxylamine ammonium salt, Hydroxylamine, N-1-naphthyl-N-nitroso-, ammonium salt, 1-Naphthalenamine, N-hydroxy-N-nitroso-, ammonium salt, 1-Naphthalenamine, N-hydroxy-N-nitroso-, ammonium salt (9CI)

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHGXKRALGVJJCT-UHFFFAOYSA-O

1013-20-3
NEOCUPRESSIC ACID II (3 suppliers)69272-12-4
NEOCUPRESSIC ACID III (3 suppliers)61505-29-1
NEOCUPROINE HCL (11 suppliers)
Compound Structure IUPAC Name: 2,9-dimethyl-1,10-phenanthroline hydrochloride | CAS Registry Number: 41066-08-4
Synonyms: Neocuproine, neocuproine hydrochloride, 484-11-7 (Parent), MolPort-004-285-598, CID81718, 2,9-Dimethyl-1,10-phenanthroline, EINECS 230-732-8, EINECS 255-200-2, 2,9-Dimethyl-1,10-phenanthroline HCl, 2,9-Dimethyl-1,10-phenanthroline hydrochloride, LT00455644, N0423, 1,10-Phenanthroline, 2,9-dimethyl-, hydrochloride, 1,10-Phenanthroline, 2,9-dimethyl-, monohydrochloride, 1,10-Phenanthroline, 2,9-dimethyl-, hydrochloride (1:?), 1,10-Phenanthroline, 2,9-dimethyl-, hydrochloride (1:1), 7296-20-0

Molecular Formula: C14H13ClN2Molecular Weight: 244.719420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUGBNSJLQDNNPK-UHFFFAOYSA-N

41066-08-4
NEOCUPROINE HCL TRIHYDRATE,98 % (7 suppliers)
Compound Structure IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate;hydrochloride | CAS Registry Number: 332360-00-6
Synonyms: Neocuproine hydrochloride hydrate, Neocuproine hydrochloride monohydrate, 2,9-DIMETHYL-1,10-PHENANTHROLINE HYDROCHLORIDE MONOHYDRATE, ST50826003, 303136-82-5, 2,9-Dimethyl-1,10-phenanthroline hydrochloride hydrate, AC1MC3PO, SureCN870286, N1626_SIGMA, 2,9-dimethyl-1,10-phenanthroline Hydrate Hydrochloride, 72090_FLUKA, CTK3J7096, ANW-41948, I14-57443, 2,9-dimethylpyridino[3,2-h]quinoline, chloride, hydrate

Molecular Formula: C14H15ClN2OMolecular Weight: 262.734700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APDYLFLZNGECIM-UHFFFAOYSA-N

332360-00-6
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