A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
70901 to 70950 of 79498 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 [1419] 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NARCOTIC ACID (4 suppliers)
Compound Structure IUPAC Name: 6-[(S)-hydroxy-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]-2,3-dimethoxybenzoic acid | CAS Registry Number: 55836-07-2
Synonyms: Narcotic acid, CID6453268, Benzoic acid, 6-(hydroxy(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)methyl)-2,3-dimethoxy-, (S-(R*,S*))-

Molecular Formula: C22H25NO8Molecular Weight: 431.435800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VJFNENWSKBLQDJ-ZVAWYAOSSA-N

55836-07-2
Narcotic/Controlled API's (2 suppliers)
Narcotine (9 suppliers)
NARCOTINE,2-THIOPHENECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one;thiophene-2-carboxylic acid | CAS Registry Number: 19613-02-6
Synonyms: Narcotine, 2-thiophenecarboxylate, EINECS 243-182-9

Molecular Formula: C27H27NO9SMolecular Weight: 541.569580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: UGISWCQBEPENHX-URBRKQAFSA-N

19613-02-6
NARCOTOLINOGENDIOL (7 suppliers)5876-41-5
NARCPROPYLINE (2 suppliers)16036-95-6
NARDETEROL (6 suppliers)
Compound Structure IUPAC Name: 4-[2-[[4-(benzimidazol-1-yl)-2-methylbutan-2-yl]amino]-1-hydroxyethyl]-3-fluorophenol | CAS Registry Number: 73865-18-6
Synonyms: Nardeterol, Nardeterolum, Nardeterolum [INN-Latin], Som 1122, CID68918, UNII-70859437W3, (+-)-alpha-(((3-(1-Benzimidazolyl)-1,1-dimethylpropyl)amino)methyl)-2-fluoro-4-hydroxybenzyl alcohol, Benzenemethanol, alpha-(((3-(1H-benzimidazol-1-yl)-1,1-dimethylpropyl)amino)methyl)-2-fluoro-4-hydroxy-

Molecular Formula: C20H24FN3O2Molecular Weight: 357.421863 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KOTMQCNDGLTIHR-UHFFFAOYSA-N

73865-18-6
Nardoeudesmol A (1 supplier)1445952-30-6
NARDONOXIDE (3 suppliers)111514-48-8
NARDOSINONE (22 suppliers)
Compound Structure IUPAC Name: (3aR,9R,9aR,9bS)-1,1,9,9a-tetramethyl-3a,4,7,8,9,9b-hexahydronaphtho[2,1-c]dioxol-5-one | CAS Registry Number: 23720-80-1
Synonyms: Nardosinone, CID168136, 1,3a,4,7,8,9,9a,9b-Octahydro-1,1,9,9a-tetramethyl-5H-naphtho(2,1c)(1,2)dioxol-5-one

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXGHHSIMRWPVQM-JWFUOXDNSA-N

23720-80-1
Nardosinonediol (1 supplier)
Compound Structure IUPAC Name: (3R,4aR,5R)-3-hydroxy-4-(2-hydroxypropan-2-yl)-4a,5-dimethyl-2,3,4,5,6,7-hexahydronaphthalen-1-one | CAS Registry Number: 20489-11-6

Molecular Formula: C15H24O3Molecular Weight: 252.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBDGFZLAYDIKSV-ZGEJAQKFSA-N

20489-11-6
NARDOSTACHIN (7 suppliers)
Compound Structure IUPAC Name: [(1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-(3-methylbutanoyloxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-yl]methyl 3-methylbutanoate | CAS Registry Number: 114687-82-0
Synonyms: Nardostachin, CID196699, Butanoic acid, 3-methyl-, (1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methyl-1-(3-methyl-1-oxobutoxy)cyclopenta(c)pyran-4-yl)methyl ester, (1S-(1alpha,4aalpha,6alpha,7alpha,7aalpha))-

Molecular Formula: C20H32O6Molecular Weight: 368.464480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XNBHVNRFMHXLMZ-ODLFONTESA-N

114687-82-0
Nardostachys Jatamansi (4 suppliers)
Nardostachys Jatamansi Extract (10 suppliers)90064-28-1
NARGENICIN (4 suppliers)75923-01-2
NARGENICIN A (2 suppliers)30001-65-1
NARGENICIN A1 (8 suppliers)
Compound Structure Synonyms: Nargenicin A1, NSC 355066, Nodusmicin, 9-(1H-pyrrole-2-carboxylate)

Molecular Formula: C28H37NO8Molecular Weight: 515.595280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YEUSSARNQQYBKH-WKWMBFKWSA-N

70695-02-2
Narigin (5 suppliers)10236-47-6
Naringanase (0 suppliers)
NARINGEN (10 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 4493-40-7
Synonyms: Isonaringenin, Isonaringin, Narirutin, Naringenin 7-O-rutinoside, Naringenin 7-beta-rutinoside, FEMA No. 2769, CID85704, EINECS 238-138-0, NCGC00163600-01, Naringin extract (Citrus paradisi Macf.), Flavanone, 4',5,7-trihydroxy-, 7-beta-rutinoside, (S)-7-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 14259-46-2, 26264-36-8, 32737-62-5, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoxyl)oxy)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (S)-

Molecular Formula: C27H32O14Molecular Weight: 580.534580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: HXTFHSYLYXVTHC-UHFFFAOYSA-N

4493-40-7
Naringenin (47 suppliers)
Compound Structure IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 480-41-1
Synonyms: naringenin, naringetol, pelargidanon, salipurpol, Naringenine, Salipurol, Asahina, (S)-Naringenin, (-)-Naringenin, flavanone naringenin, pelargidanon 1602, 4',5,7-Trihydroxyflavanone, NARINGENIN-CMPD, YSO1, Spectrum_000247, Spectrum2_000325, Spectrum3_000567, Spectrum4_000124, Spectrum5_001423, (-)-(2S)-Naringenin

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FTVWIRXFELQLPI-ZDUSSCGKSA-N

480-41-1
Naringenin (50 suppliers)
Compound Structure IUPAC Name: 4-tert-butylphenol;formaldehyde | CAS Registry Number: 93602-28-9
Synonyms: Ckm 1634, 4-tert-butylphenol; formaldehyde, AG-G-60074, p-tert-Butylphenol, formaldehyde resin, Formaldehyde, p-tert-butylphenol polymer, formaldehyde- 4-tert-butylphenol(1:1), FORMALDEHYDE; 4-TERT-BUTYLPHENOL, 4-(1,1-Dimethylethyl)phenol, formaldehyde polymer, 68130-76-7, 4-(1,1-Dimethylethyl)phenol, polymer with formaldehyde, Formaldehyde, polymer with 4-(1,1-dimethylethyl)phenol, Paraformaldehyde, formaldehyde, p-tert-butylphenol polymer, 106441-81-0, AC1L2XPK, SureCN332381, 4-tert-butylphenol; methanal, CTK5C7358, AC1Q6915, 26808-99-1 (magnesium salt), AR-1J0888

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZDOYVMSNJBLIM-UHFFFAOYSA-N

93602-28-9
Naringenin 4'-O-?-D-Glucuronide(Mixture of Diastereomers) (10 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6R)-6-[4-(5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 158196-35-1
Synonyms: Naringenin-4'-O-|A-D-glucuronopyranoside, Naringenin-4 inverted exclamation mark -glucuronide, Naringenin 4'-O-|A-D-Glucuronide(Mixture of Diastereomers), 4-[(2S)-3,4-Dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl]phenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: DFIUUCDSSKATFP-TXBPIPTMSA-N

158196-35-1
Naringenin 7-O-?-D-Glucuronide(Mixture of Diastereomers) (14 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 158196-34-0
Synonyms: Naringenin 7-O-|A-D-Glucuronide(Mixture of Diastereomers), (2S)-3,4-Dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2H-1-benzopyran-7-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: BDCRTIDKZGEVEN-CGXGPNJMSA-N

158196-34-0
NARINGENIN CHALCONE(REAGENT / STANDARD GRADE) (15 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 73692-50-9
Synonyms: Chalconaringenin, naringenin chalcone, apigenin, Isosalipurpol, nchembio811-comp3, 2',4,4',6'-Tetrahydroxychalcone, MLS000863595, 2'44'6'-tetrahydroxychalcone, MEGxp0_001759, ACon1_001222, CHEBI:15413, naringenin chalcone, (E)-isomer, MolPort-001-742-510, LMPK12120264, ZINC04097193, CID5280960, NCGC00142554-01, NCGC00142554-02, SMR000440735, NP-010011

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YQHMWTPYORBCMF-ZZXKWVIFSA-N

73692-50-9
Naringenin triacetate (15 suppliers)
Compound Structure IUPAC Name: [4-(5,7-diacetyloxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] acetate | CAS Registry Number: 3682-04-0
Synonyms: 4',5,7-Triacetoxyflavanone, 2-(4-Acetoxyphenyl)-4-oxochroman-5,7-diyl diacetate, 73111-01-0, SCHEMBL6726368, CTK5D7370, HQZXCNZZVRAEPO-UHFFFAOYSA-N, AKOS022184613, 4CN-1668, AK104319, ST24039391, W1575, 4H-1-Benzopyran-4-one,5,7-bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-2,3-dihydro-

Molecular Formula: C21H18O8Molecular Weight: 398.362820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HQZXCNZZVRAEPO-UHFFFAOYSA-N

3682-04-0
Naringenin trimethyl ether (16 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 38302-15-7
Synonyms: 5,7-Dimethoxy-2-(4-methoxyphenyl)chroman-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dimethoxy-2-(4-methoxyphenyl)-, AC1NMBJ9, Oprea1_436908, 5,7,4'-Trimethoxyflavanone, 5, 4' Trimethoxy Flavanone, CHEMBL483550, SCHEMBL4826267, MQFSCAHSIUPLSB-UHFFFAOYSA-N, LMPK12140596, NSC735006, AKOS022184617, NSC-735006, 4CN-1684, AK104323, ST24044124, W1578, 5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

Molecular Formula: C18H18O5Molecular Weight: 314.332520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MQFSCAHSIUPLSB-UHFFFAOYSA-N

38302-15-7
Naringenin-4',7-diacetate (14 suppliers)
Compound Structure IUPAC Name: [4-(7-acetyloxy-5-hydroxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] acetate | CAS Registry Number: 18196-13-9
Synonyms: AC1MZCUO, MolPort-003-884-759, AKOS015999004, AK-88896, W1574, 4-(7-Acetoxy-5-hydroxy-4-oxochroman-2-yl)phenyl acetate, [4-(7-acetyloxy-5-hydroxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] acetate, 4-[(2R)-7-(acetyloxy)-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl]phenyl acetate

Molecular Formula: C19H16O7Molecular Weight: 356.326140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PPTNIBIWQQIJJN-UHFFFAOYSA-N

18196-13-9
NARINGENIN-6-C-GLUCOSIDE (5 suppliers)
Compound Structure IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one | CAS Registry Number: 3682-03-9
Synonyms: Naringenin-6-C-glucoside, MEGxp0_001171, ACon1_001147, MolPort-001-741-374, CID160711, ZINC31159286, NCGC00169631-01, NP-003645, BRD-K06034297-001-01-8, 4H-1-Benzopyran-4-one, 6-beta-D-glucopyranosyl-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)-

Molecular Formula: C21H22O10Molecular Weight: 434.393380 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: QKPKGDDHOGIEOO-JVVVWQBKSA-N

3682-03-9
NARINGENIN-7-O-GLUCOSIDE (17 suppliers)
Compound Structure IUPAC Name: (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 529-55-5
Synonyms: Prunin, Naringenin-7-O-glucoside, CHEBI:28327, Naringenin 7-O-beta-D-glucoside, CID92794, EINECS 208-464-8, ZINC04097895, NSC 135064, NCGC00163599-01, C09099, (S)-7-(beta-D-Glucopyranosyloxy)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl beta-D-glucopyranoside

Molecular Formula: C21H22O10Molecular Weight: 434.393380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DLIKSSGEMUFQOK-SFTVRKLSSA-N

529-55-5
Naringenin-7-O-glucuronide (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-3,4,5-trihydroxy-6-[[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 1237479-07-0
Synonyms: MolPort-035-757-968, AKOS024465117, AK163807

Molecular Formula: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: BDCRTIDKZGEVEN-YKCLCNASSA-N

1237479-07-0
Naringin (100 suppliers)
Compound Structure IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 10236-47-2
Synonyms: naringin, Naringoside, Prestwick0_000467, Prestwick1_000467, Prestwick2_000467, Prestwick3_000467, Naringenin 7-O-neohesperidoside, BSPBio_000574, MLS000069459, 4'5-diOH-Flavone-7-rhgluc, DivK1c_000247, SPBio_002513, BPBio1_000632, MEGxp0_001877, ACon1_000139, CHEBI:28819, KBio1_000247, NINDS_000247, AIDS005921, AIDS-005921

Molecular Formula: C27H32O14Molecular Weight: 580.534580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: DFPMSGMNTNDNHN-ZPHOTFPESA-N

10236-47-2
Naringin 4'-O-glucoside (1 supplier)
NARINGIN CHALCONE (10 suppliers)50376-43-7
Naringin DC (3 suppliers)
Naringin dihydrochalcone (48 suppliers)
Compound Structure IUPAC Name: 1-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 18916-17-1
Synonyms: naringin dihydrochalcone, STL146756, AKOS005747125, MCULE-1196320892, A813304, I06-0220, 1-[4-[[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyl-2-oxanyl)oxy]-2-oxanyl]oxy]-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone, 1-[4-[6-(hydroxymethyl)-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,6-bis(oxidanyl)phenyl]-3-(4-hydroxyphenyl)propan-1-one, 3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenyl 2-O-(6-deoxyhexopyranosyl)hexopyranoside

Molecular Formula: C27H34O14Molecular Weight: 582.550460 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: CWBZAESOUBENAP-UHFFFAOYSA-N

18916-17-1
NARINGIN DIHYDROCHALCONE 0.98 (5 suppliers)18915-17-1
NARINGIN HYDRATE (15 suppliers)
Compound Structure IUPAC Name: (2S)-7-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(3R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 132203-74-8
Synonyms: Aurantiin Hydrate, Naringenin 7-Neohesperidoside Hydrate, (S)-7-[[2-O-(6-Deoxy-|A-L-mannopyranosyl)-|A-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one Hydrate

Molecular Formula: C27H32O14Molecular Weight: 580.534580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: DFPMSGMNTNDNHN-JMEBPUETSA-N

132203-74-8
NARINGINASE (13 suppliers)9068-31-9
Narirutin (29 suppliers)
Compound Structure IUPAC Name: (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 14259-46-2
Synonyms: Isonaringenin, Isonaringin, Naringenin 7-O-rutinoside, CHEBI:28705, CID442431, C09793, (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside

Molecular Formula: C27H32O14Molecular Weight: 580.534580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: HXTFHSYLYXVTHC-AJHDJQPGSA-N

14259-46-2
NARL PROTEIN (6 suppliers)123940-13-6
Narlumidine (0 suppliers)73710-86-8
NAROPARCIL (8 suppliers)
Compound Structure IUPAC Name: 4-[4-[(2S,3R,4S,5S)-3,4,5-trihydroxythian-2-yl]sulfanylbenzoyl]benzonitrile | CAS Registry Number: 120819-70-7
Synonyms: Naroparcil, Naroparcil [INN], UNII-238M5105OY, CID3047782

Molecular Formula: C19H17NO4S2Molecular Weight: 387.472580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IMAFEPKOGMHYNH-LULLPPNCSA-N

120819-70-7
Nartazine (0 suppliers)475-90-1
NARTHECIDE A (2 suppliers)35214-59-6
NARTOGRASTIM (5 suppliers)134088-74-7
NARUMICIN I (10 suppliers)
Compound Structure IUPAC Name: 4-[3,13-dihydroxy-13-[5-[5-(1-hydroxyundecyl)oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 136005-76-0
Synonyms: NARUMICINI, AC1NMU0H, 4-[3,13-dihydroxy-13-[5-[5-(1-hydroxyundecyl)oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one

Molecular Formula: C37H66O7Molecular Weight: 622.915740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SXPGOPRMCQROGB-UHFFFAOYSA-N

136005-76-0
Narwedine (24 suppliers)
Compound Structure Synonyms: Galanthaminone, C08534

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QENVUHCAYXAROT-RHSMWYFYSA-N

510-77-0
NAS (5 suppliers)64706-31-6
NAS-181; (2R)-2-[[[3-(4-MORPHOLINYLMETHYL)-2H-1-BENZOPYRAN-8-YL]O XY]METHYL]MORPHOLINE DIMETHANESULFONATE (10 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;(2R)-2-[[3-(morpholin-4-ylmethyl)-2H-chromen-8-yl]oxymethyl]morpholine | CAS Registry Number: 205242-62-2
Synonyms: NAS-181, CTK0J9656, MolPort-003-983-644, AG-E-50531, (2R)-2-[[[3-(4-Morpholinylmethyl)-2H-1-benzopyran-8-yl]oxy]methyl]morpholine dimethanesulfonate

Molecular Formula: C21H34N2O10S2Molecular Weight: 538.632060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: WMRMIRRDPBKNMY-ZEECNFPPSA-N

205242-62-2
70901 to 70950 of 79498 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 [1419] 1420 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company