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
66651 to 66700 of 79498 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 [1334] 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Naphth[1,2-d]oxazole-5-carbonitrile, 2-[2-(4-hydroxyphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-benzo[e][1,3]benzoxazole-5-carbonitrile | CAS Registry Number: 61575-84-6
Synonyms: CTK2D7082

Molecular Formula: C20H12N2O2Molecular Weight: 312.321480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTNJUWWKUWWAAL-UHFFFAOYSA-N

61575-84-6
Naphth[1,2-d]oxazole-5-carbonitrile, 2-[2-(4-methoxyphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methoxyphenyl)ethenyl]benzo[e][1,3]benzoxazole-5-carbonitrile | CAS Registry Number: 61575-62-0
Synonyms: CTK2D7088

Molecular Formula: C21H14N2O2Molecular Weight: 326.348060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLUFVVNIASOTIR-UHFFFAOYSA-N

61575-62-0
Naphth[1,2-d]oxazole-5-carbonitrile, 2-formyl- (0 suppliers)
Compound Structure IUPAC Name: 2-formylbenzo[e][1,3]benzoxazole-5-carbonitrile | CAS Registry Number: 61575-56-2
Synonyms: CTK2D7090

Molecular Formula: C13H6N2O2Molecular Weight: 222.198940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGPWOTMDBRPQCS-UHFFFAOYSA-N

61575-56-2
Naphth[1,2-d]oxazole-5-carbonitrile, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylbenzo[e][1,3]benzoxazole-5-carbonitrile | CAS Registry Number: 60111-00-4
Synonyms: CTK2F1404

Molecular Formula: C13H8N2OMolecular Weight: 208.215420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEHATADQMQCBCN-UHFFFAOYSA-N

60111-00-4
Naphth[1,2-d]oxazole-5-carbonitrile,2-[[(2,4-dinitrophenyl)hydrazono]methyl]- (0 suppliers)61575-69-7
Naphth[1,2-d]oxazole-5-carbonitrile,2-[2-[4-(dimethylamino)phenyl]ethenyl]- (0 suppliers)61575-65-3
Naphth[1,2-d]oxazole-5-carbonitrile,2-[2-hydroxy-2-(4-methoxyphenyl)ethyl]- (0 suppliers)61575-86-8
Naphth[1,2-d]oxazole-5-sulfonic acid, 1,2-dihydro-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 2-sulfanylidene-1H-benzo[e][1,3]benzoxazole-5-sulfonic acid | CAS Registry Number: 7341-79-9
Synonyms: CTK2H1310

Molecular Formula: C11H7NO4S2Molecular Weight: 281.307580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKQWXPPSPXPABG-UHFFFAOYSA-N

7341-79-9
Naphth[1,2-d]oxazole-5-sulfonic acid, 2-(4-aminophenyl)-, monosodiumsalt (0 suppliers)52469-56-4
Naphth[1,2-d]oxazole-5-sulfonic acid, 2-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)benzo[e][1,3]benzoxazole-5-sulfonic acid | CAS Registry Number: 52469-45-1
Synonyms: AGN-PC-00EWYJ, CTK1G2617

Molecular Formula: C17H10N2O6SMolecular Weight: 370.336100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AQARZOVHYPSVJY-UHFFFAOYSA-N

52469-45-1
Naphth[1,2-d]oxazole-5-sulfonyl chloride, 2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-phenylbenzo[e][1,3]benzoxazole-5-sulfonyl chloride | CAS Registry Number: 64403-55-0
Synonyms: CTK2A5932

Molecular Formula: C17H10ClNO3SMolecular Weight: 343.784200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWKMQTRODPKAPU-UHFFFAOYSA-N

64403-55-0
Naphth[1,2-d]oxazolium,1-ethyl-2-[[3-[(3-ethyl-6-methyl-2(3H)-benzoselenazolylidene)methyl]-5-methyl-2-cyclohexen-1-ylidene]methyl]-, perchlorate (0 suppliers)144577-16-2
Naphth[1,2-d]oxazolium,1-ethyl-2-[[3-ethyl-5-[[3-(2-methoxyethyl)-2(3H)-benzothiazolylidene]ethylidene]-4-oxo-2-thiazolidinylidene]methyl]-, bromide (0 suppliers)137814-34-7
Naphth[1,2-d]oxazolium,1-ethyl-2-[2-[3-[(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-2-(4-methyl-1-piperazinyl)-1-cyclopenten-1-yl]ethenyl]-, iodide (0 suppliers)188619-01-4
Naphth[1,2-d]oxazolium,1-ethyl-2-[3-(1- ethylnaphth[1,2-d]oxazol-2(1H)-ylidene)-1- propenyl]-,salt with 4-methylbenzenesulfonic acid (1:1) (2 suppliers)
Compound Structure IUPAC Name: (2Z)-1-ethyl-2-[(E)-3-(1-ethylbenzo[e][1,3]benzoxazol-1-ium-2-yl)prop-2-enylidene]benzo[e][1,3]benzoxazole;4-methylbenzenesulfonate | CAS Registry Number: 13479-97-5
Synonyms: GNF-Pf-1852, AC1MD9VZ, AC1NX2CB, Ambcb5209108, MLS000711413, CHEMBL533293, MolPort-002-135-852, HMS2660K19, NSC119672, MCULE-2514106700, NSC-119672, SMR000281180, (2Z)-1-ethyl-2-[(E)-3-(1-ethylbenzo[e][1,3]benzoxazol-1-ium-2-yl)prop-2-enylidene]benzo[e][1,3]benzoxazole; 4-methylbenzenesulfonate, 1-ethyl-2-[3-(1-ethylbenzo[e][1,3]benzoxazol-1-ium-2-yl)prop-2-enylidene]benzo[e][1,3]benzoxazole; 4-methylbenzenesulfonate

Molecular Formula: C36H32N2O5SMolecular Weight: 604.714680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JIANIBVYGSIRBP-UHFFFAOYSA-M

13479-97-5
Naphth[1,2-d]oxazolium,1-ethyl-2-[3-[3-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-propenyl]-, iodide (0 suppliers)94926-61-1
Naphth[1,2-d]oxazolium,1-ethyl-2-[3-[3-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-propenyl]-6,7,8,9-tetrahydro-, iodide (0 suppliers)140474-03-9
Naphth[1,2-d]oxazolium,1-ethyl-2-[3-[3-[(3-ethyl-5,6-dimethyl-2(3H)-benzothiazolylidene)methyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-propenyl]-, iodide (0 suppliers)120395-40-6
Naphth[1,2-d]oxazolium,1-ethyl-2-[7-(3-ethyl-2(3H)-benzothiazolylidene)-1,3,5-heptatrienyl]-,iodide (0 suppliers)116410-34-5
NAPHTH[1,2-D]OXAZOLIUM,1-ETHYL-2-METHYL-,IODIDE (5 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-methylbenzo[e][1,3]benzoxazol-1-ium;iodide | CAS Registry Number: 52299-73-7
Synonyms: CTK8J0060, 1-ethyl-2-methylnaphth[1,2-d]oxazoliumiodide, Naphth[1,2-d]oxazolium, 1-ethyl-2-methyl-, iodide, Naphth[1,2-d]oxazolium, 1-ethyl-2-methyl-, iodide (1:1)

Molecular Formula: C14H14INOMolecular Weight: 339.171530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYPHZWUSSLUFNO-UHFFFAOYSA-M

52299-73-7
NAPHTH[1,2-D]OXAZOLIUM,2-[3-[5-CHLORO-3-ETHYL-1,3-DIHYDRO-1-[3-(TRIETHYLAMMONIO)PROPYL]-2H-BENZO[D]IMIDAZOL-2-YLIDENE]-1-ALLYL]-1-ETHYL-,DIPERCHLORATE (4 suppliers)
Compound Structure IUPAC Name: 3-[(2Z)-5-chloro-3-ethyl-2-[(E)-3-(3-ethylbenzo[g][1,3]benzoxazol-3-ium-2-yl)prop-2-enylidene]benzimidazol-1-yl]propyl-triethylazanium diperchlorate | CAS Registry Number: 67800-90-2
Synonyms: EINECS 267-114-2, CID6437131, 2-(3-(5-Chloro-3-ethyl-1,3-dihydro-1-(3-(triethylammonio)propyl)-2H-benzimidazol-2-ylidene)-1-propenyl)-1-ethylnaphth(1,2-d)oxazolium diperchlorate, 5'-Chloro-3,3'-diethyl-1'-(gamma-triethylammoniumpropyl)-2,2'-(4,5-benzoxa)benzimidazolocarbocyanine diperchlorate, Naphth(1,2-d)oxazolium, 2-(3-(5-chloro-3-ethyl-1,3-dihydro-1-(3-(triethylammonio)propyl)-2H-benzimidazol-2-ylidene)-1-propen-1-yl)-1-ethyl-, perchlorate (1:2), Naphth(1,2-d)oxazolium, 2-(3-(5-chloro-3-ethyl-1,3-dihydro-1-(3-(triethylammonio)propyl)-2H-benzimidazol-2-ylidene)-1-propenyl)-1-ethyl-, diperchlorate

Molecular Formula: C34H43Cl3N4O9Molecular Weight: 758.085620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: BQCFAMNITPBJLY-UHFFFAOYSA-L

67800-90-2
NAPHTH[1,2-D]OXAZOLIUM,2-[3-[5-PHENYL-3- (3-SULFOPROPYL)-2(3H)-BENZOXAZOLYLIDENE]-1- ALLYL]-1-(3-SULFOPROPYL)-,INNER SALT (2 suppliers)62883-71-0
Naphth[1,2-d]oxazolium,3-ethyl-2-[(3-ethylnaphth[1,2-d]oxazol-2(3H)-ylidene)methyl]-, bromide (0 suppliers)61526-32-7
Naphth[1,2-e][1,2,3]oxathiazine, 3,3-dioxide (2 suppliers)
Compound Structure IUPAC Name: benzo[f][1,2,3]benzoxathiazine 3,3-dioxide | CAS Registry Number: 88702-14-1
Synonyms: ACMC-20ld2l, CTK3A7396

Molecular Formula: C11H7NO3SMolecular Weight: 233.243180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USQDEBIHNSZHLD-UHFFFAOYSA-N

88702-14-1
Naphth[1,8-bc]oxete (2 suppliers)
Compound Structure Synonyms: AGN-PC-01N4Q1, CTK1A6362

Molecular Formula: C10H6OMolecular Weight: 142.154040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTLBWQAYGOSDCZ-UHFFFAOYSA-N

252-60-8
NAPHTH[1,8-CD]-1,2-OXATHIOLE-5-SULFONIC ACID 2,2-DIOXIDE (6 suppliers)
Compound Structure Synonyms: EINECS 275-948-3, Naphth(1,8-cd)-1,2-oxathiole-5-sulphonic acid 2,2-dioxide

Molecular Formula: C10H6O6S2Molecular Weight: 286.281040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NXJNYTLKBYZZQF-UHFFFAOYSA-N

71735-36-9
NAPHTH[1,8-CD]-1,2-OXATHIOLE-6-SULFONIC ACID 2,2-DIOXIDE (5 suppliers)
Compound Structure Synonyms: EINECS 284-476-7, Naphth(1,8-cd)-1,2-oxathiole-6-sulphonic acid 2,2-dioxide

Molecular Formula: C10H6O6S2Molecular Weight: 286.281040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QAEUEWRTNVGJOO-UHFFFAOYSA-N

84912-13-0
NAPHTH[1,8-CD]AZEPINE,5-CHLORO-1,2,3,4,8,9,10,- 10A-OCTAHYDRO-2-METHYL-,HCL (3 suppliers)
Compound Structure Synonyms: CID125569, RS 30199-193, RS-30199-193, 5-Chloro-2-methyl-1,2,3,4,8,9,10,10a-octahydronaphth-(1,8-cd)-azepine, Naphth(1,8-cd)azepine, 5-chloro-1,2,3,4,8,9,10,10a-octahydro-2-methyl-, hydrochloride

Molecular Formula: C14H19Cl2NMolecular Weight: 272.213360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFMBHKZWYAIKIC-UHFFFAOYSA-N

132895-75-1
Naphth[2'',1'':4',5']indeno[1',2':5,6]pyran[3,2-b]pyridine, 2-acetamido-8-acetyl-1,2,3,4,4a,4b,5,6,6a,6b,7,7a,8,9,10,12a,13,13a,13b,14,15,15a-docosahydro-4a,6a,7,10-tetramethyl- (8CI) (2 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide | CAS Registry Number: 6911-24-6
Synonyms: ST50777151, AC1NQCHW, MolPort-001-730-229, STK807701, AKOS000809994, MCULE-8862656490, N-(2-furylmethyl)-3-(4-methoxyphenyl)-3-[3-(4-methoxyphenyl)(1H-1,2,4-triazol- 5-ylthio)]propanamide, N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide, N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-3-{[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]sulfanyl}propanamide

Molecular Formula: C24H24N4O4SMolecular Weight: 464.536760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MZQVRSHMVKKMLY-UHFFFAOYSA-N

6911-24-6
Naphth[2'',1'':4',5']indeno[1',2':5,6]pyrano[3,2-b]pyridin-11a(1H)-ol,2-amino-2,3,4,4a,4b,5,6,6a,6b,7,7a,8,9,10,11,12a,13,13a,13b,14-eicosahydro-4a,6a,7,10-tetramethyl-,(2S,4aR,4bS,6aS,6bR,7S,7aR,10R,11aS,12aR,13aS,13bS)- (9CI) (0 suppliers)64919-50-2
NAPHTH[2',1',8',7':4,10,5]ANTHRA[1,9,8-ABCD]- CORONENE (9 suppliers)
Compound Structure Synonyms: CHEBI:51411, CID142517, Naph[2,1,8,7:4,10,5]anthra[1,9,8-abcd]coronene, Naphth[2',1',8',7':4,10,5]anthra[1,9,8-abcd]coronene, Naph(2,1,8,7:4,10,5)anthra(1,9,8-abcd)coronene, naphtho[7',8',1',2':5,10,4]anthra[1,9,8-abcd]coronene

Molecular Formula: C38H16Molecular Weight: 472.533640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BEWSIRCXMVBNRU-UHFFFAOYSA-N

41163-25-1
NAPHTH[2',1':16,17]ESTR-16-ENE (2 suppliers)176022-90-5
NAPHTH[2',1':4',5']INDENO[1',2':5,6]PYRANO[3,2-B]- PYRIDINE-2,11A(1H)-DIOL,DOCOSAHYDRO-4A,6A,7,- 10-TETRAMETHYL-,(2S,4AS,4BS,6AS,6BR,7S,7AR,- 10S,11AR,12AS,13AS,13BR,15AS)- (2 suppliers)138665-46-0
NAPHTH[2',3':4,5]IMIDAZO[2,1-B]THIAZOLE-5,10-DIONE (5 suppliers)
Compound Structure Synonyms: NSC338628, AIDS044279, AIDS-044279, CID334234, NSC 338628, Naphth(2',3':4,5)imidazo(2,1-b)thiazole-5,10-dione, Naphth[2',3':4,5]imidazo[2,1-b]thiazole-5,10-dione

Molecular Formula: C13H6N2O2SMolecular Weight: 254.263940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXIXCKZVDMEUJI-UHFFFAOYSA-N

81411-81-6
NAPHTH[2',3':6,7]INDOLO[2,3-C]DINAPHTHO[2,3-A:2',3'-I]CARBAZOLE-5,10,15,17,22,24-HEXOL,HEXAKIS(HYDROGEN SULFATE) ( ESTER),HEXASODIUM SALT (8 suppliers)
Compound Structure Synonyms: Solvat Brown BR, Tinosol Brown BR, Chemisol Brown BR, Sandozol Brown BR, Solasol Brown BRS, Soledon Brown IBR, Daitosol Brown IBR, Anthrasol Brown IBR, Arlindone Brown IBR, Cibantine Brown FBR, Indigosol Brown IBR, Solindolo Brown FBR, Soluble Vat Brown BR, Algosol Brown IBR-CF, Soledon Dark Brown 3R, Ahcovat Soluble Brown IBR, Mikethrene Soluble Brown IBR, C.I. Solubilised Vat Brown 1, EINECS 245-841-6, CID161433

Molecular Formula: C42H16N2Na6O24S6Molecular Weight: 1262.904060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: CDHAWSVNAQKAAP-UHFFFAOYSA-H

23725-15-7
Naphth[2,1,8-cde]azulen-3(2aH)-one,5-(acetyloxy)-2,4,4a,5,6,7,7a,8,10b,10c-decahydro-2a,7,10,10c-tetramethyl-,(2aS,4aR,5S,7S,7aR,10bR,10cR)- (2 suppliers)
Compound Structure Synonyms: Kempene-2

Molecular Formula: C22H30O3Molecular Weight: 342.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUBCDTFREQUAAM-HAVWPOOFSA-N

65118-74-3
NAPHTH[2,1,8-CDE]AZULEN-3-OL,1,2,2A,3,4,4A,5,6,- 7,7A,8,9,10,10A-TETRADECAHYDRO-2A,4A,7,10- TETRAMETHYL-,(2AS,3S,4AS,7S,7AS,10R,10AS)- (2 suppliers)76649-58-6
Naphth[2,1,8-cde]azulene-8,10-diol,1,5,5a,6,7,8,8a,9,10,10a,10b,10c-dodecahydro-3,6,10a,10c-tetramethyl-,8,10-diacetate, (5aR,6S,8S,8aR,10S,10aS,10bR,10cR)- (2 suppliers)
Compound Structure Synonyms: Kempene-1

Molecular Formula: C24H34O4Molecular Weight: 386.532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSTMMDKQNJMUBM-SXLNSIGWSA-N

65118-73-2
Naphth[2,1,8-mna]acridine,6-oxide (1 supplier)
Compound Structure Synonyms: CCRIS 5255, AC1L4C2C, 6-Azabenzo(a)pyrene N-oxide, naphtho[2,1,8-mna]acridine 6-oxide

Molecular Formula: C19H11NOMolecular Weight: 269.296740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHFSVLSQXYYMAR-UHFFFAOYSA-N

129665-16-3
NAPHTH[2,1-A]ACEANTHRYLENE (3 suppliers)
Compound Structure Synonyms: Naphth(2,1-a)aceanthrylene, CID156610

Molecular Formula: C24H14Molecular Weight: 302.367960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXAPIEAEJHPCOD-UHFFFAOYSA-N

75519-75-4
NAPHTH[2,1-A]AZULENE (3 suppliers)
Compound Structure IUPAC Name: naphtho[2,1-a]azulene | CAS Registry Number: 239-75-8
Synonyms: Naphth(2,1-a)azulene, CID164574

Molecular Formula: C18H12Molecular Weight: 228.287880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNOLFASKYMEZSQ-UHFFFAOYSA-N

239-75-8
NAPHTH[2,1-A]AZULENE,5,6-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 5,6-dihydronaphtho[2,1-a]azulene | CAS Registry Number: 74307-18-9
Synonyms: Naphth(2,1-a)azulene, 5,6-dihydro-, CID153774

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSYXIFSWZFGCEF-UHFFFAOYSA-N

74307-18-9
NAPHTH[2,1-B]OXEPIN, 1,4-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1,4-dihydrobenzo[g][1]benzoxepine | CAS Registry Number: 675820-57-2
Synonyms: CTK1J3311, Naphth[2,1-b]oxepin, 1,4-dihydro-

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNTXREFGILDYPL-UHFFFAOYSA-N

675820-57-2
Naphth[2,1-b]oxepin-4(1H)-one,3-[(3R)-3-(acetyloxy)-3-(2,5-dihydro-5-oxo-3-furanyl)propylidene]dodecahydro-5a,8,8,11a-tetramethyl-,(3Z,5aR,7aS,11aS,11bR)- (0 suppliers)140389-49-7
Naphth[2,1-c]isoxazol-1-amine (1 supplier)27533-28-4
NAPHTH[2,1-C]ISOXAZOLE (6 suppliers)
Compound Structure IUPAC Name: benzo[e][2,1]benzoxazole | CAS Registry Number: 27670-42-4
Synonyms: Naphth[2,1-c]isoxazole(8CI,9CI), SureCN927155, AGN-PC-01N9FY, CTK1A1107, AG-E-88315, Naphth[2,1-c]isoxazole (8CI,9CI)

Molecular Formula: C11H7NOMolecular Weight: 169.179380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJOFPHDURCNXSG-UHFFFAOYSA-N

27670-42-4
Naphth[2,1-c]oxireno[d]pyran-6-propanoicacid, 3-(3-furanyl)dodecahydro-b,9-dihydroxy-3a,6,9a-trimethyl-1,8-dioxo-, methyl ester,(3S,3aS,5aR,6S,9aS,9bR,10aS)- (2 suppliers)
Compound Structure Synonyms: Retrocalamin

Molecular Formula: C24H30O9Molecular Weight: 462.495 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HMNKPIJMXBZMJF-ZLOQDTKLSA-N

74729-98-9
Naphth[2,1-c]oxireno[d]pyran-6-propanoicacid, 3-(3-furanyl)dodecahydro-b,9-dihydroxy-7-(1-hydroxy-1-methylethyl)-3a,6,9a-trimethyl-1,8-dioxo-,methyl ester, (3S,3aS,5aR,6R,7R,9aS,9bR,10aS)- (2 suppliers)
Compound Structure Synonyms: Calamin

Molecular Formula: C27H36O10Molecular Weight: 520.575 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DQSNUOLMAKKASD-QTSMKSROSA-N

74751-40-9
Naphth[2,1-c]oxireno[d]pyran-6-propanoicacid, b-(acetyloxy)-3-(3-furanyl)dodecahydro-7-(1-hydroxy-1-methylethyl)-3a,6,9a-trimethyl-1,9-dioxo-,(bR,3S,3aS,5aR,6R,7R,9aR,9bR,10aS)- (3 suppliers)
Compound Structure Synonyms: NOMILINIC ACID

Molecular Formula: C28H36O10Molecular Weight: 532.586 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZIKZPLSIAVHITA-BIYZDVJRSA-N

35930-20-2
NAPHTH[2,1-D]-1,2,3-OXADIAZOLE-5,9-DISULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: benzo[g][1,2,3]benzoxadiazole-5,9-disulfonic acid | CAS Registry Number: 85720-96-3
Synonyms: CTK3F0659, EINECS 288-405-0, AG-H-45471, Naphth(2,1-d)-1,2,3-oxadiazole-5,9-disulphonic acid, Naphtho[2,1-d]-1,2,3-oxadiazole-5,9-disulfonic acid, Naphth[2,1-d]-1,2,3-oxadiazole-5,9-disulfonicacid (9CI);Benzo[g][1,2,3]benzoxadiazole-5,9-disulfonic acid;

Molecular Formula: C10H6N2O7S2Molecular Weight: 330.293840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LECKNZAHKTZQKV-UHFFFAOYSA-N

85720-96-3
66651 to 66700 of 79498 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 [1334] 1335 1336 1337 1338 1339 1340 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company