4,9-METHANOPYRROLO[2,3:5,6]CYCLOOCT[1,2-D]IMIDAZOLE,4,9-PHENANTHRENEDIOL Suppliers & Manufacturers

CHEMICAL products beginning with : 4

24201 to 24250 of 199343 results Page:

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PRODUCT NAME

CAS Registry Number

4,9-METHANOPYRROLO[2,3:5,6]CYCLOOCT[1,2-D]IMIDAZOLE (3 suppliers)

Synonyms: CTK1A0339, AG-E-70924, 4,9-Methanopyrrolo[2,3:5,6]cyclooct[1,2-d]imidazole(9CI), 4,9-Methanopyrrolo[2',3':5,6]cyclooct[1,2-d]imidazole(9CI)

Molecular Formula:	C₁₂H₇N₃	Molecular Weight:	193.204080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIOGGXOKKUFNTR-UHFFFAOYSA-N

240419-90-3

4,9-PHENANTHRENEDIOL (3 suppliers)

IUPAC Name: phenanthrene-4,9-diol | CAS Registry Number: 364080-29-5
Synonyms: CTK4H6421, AG-F-26831

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGFDWAKMFVKKFZ-UHFFFAOYSA-N

364080-29-5

4,9-PYRENEDICARBOXALDEHYDE, 2,7-BIS(1,1-DIMETHYLETHYL)- (1 supplier)

IUPAC Name: 2,7-ditert-butylpyrene-4,9-dicarbaldehyde | CAS Registry Number: 918531-49-4
Synonyms: 4,9-Pyrenedicarboxaldehyde, 2,7-bis(1,1-dimethylethyl)-, AGN-PC-0CLSF9, CTK3H6771

Molecular Formula:	C₂₆H₂₆O₂	Molecular Weight:	370.483440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMFZMOVBICOEPZ-UHFFFAOYSA-N

918531-49-4

4,9-Pyrenedicarboxylic acid, 4,5,9,10-tetrahydro-, diethyl ester (1 supplier)

IUPAC Name: diethyl 4,5,9,10-tetrahydropyrene-4,9-dicarboxylate | CAS Registry Number: 113361-70-9
Synonyms: AC1NMBZQ, ACMC-20mi02, Diethyl 4,5,9,10-tetrahydropyrene-4,9-dicarboxylate, CTK0C9845, MolPort-019-738-972

Molecular Formula:	C₂₂H₂₂O₄	Molecular Weight:	350.407680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OUAURYDQACXHIK-UHFFFAOYSA-N

113361-70-9

4,9-Tetradecadien-1-ol, (Z,Z)- (1 supplier)

IUPAC Name: tetradeca-4,9-dien-1-ol | CAS Registry Number: 108609-20-7
Synonyms: ACMC-20mbmg, AGN-PC-0026AN, CTK0D6273, (4Z,9Z)-tetradeca-4,9-dien-1-ol

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTVRBZVCOFYNLX-UHFFFAOYSA-N

108609-20-7

4,9-Tetradecadien-1-ol, acetate, (4E,9Z)- (1 supplier)

IUPAC Name: acetic acid;tetradeca-4,9-dien-1-ol | CAS Registry Number: 109024-22-8
Synonyms: ACMC-20mbz5, CTK0D6021

Molecular Formula:	C₁₆H₃₀O₃	Molecular Weight:	270.407600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QIIMXHNTSZBPGK-UHFFFAOYSA-N

109024-22-8

4,9-Tridecadiene (1 supplier)

IUPAC Name: trideca-4,9-diene | CAS Registry Number: 104645-54-7
Synonyms: ACMC-20m7fm, CTK0D7928

Molecular Formula:	C₁₃H₂₄	Molecular Weight:	180.329660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GKTYKLMDPISOLJ-UHFFFAOYSA-N

104645-54-7

4,9-Tridecadiene, 2,2,12,12-tetramethyl-3,11-bis(methylene)-, (E,Z)- (1 supplier)

IUPAC Name: 2,2,12,12-tetramethyl-3,11-dimethylidenetrideca-4,9-diene | CAS Registry Number: 91949-32-5
Synonyms: ACMC-20lv8q, CTK3G3273

Molecular Formula:	C₁₉H₃₂	Molecular Weight:	260.457380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WZZAMLIXBSXBAX-UHFFFAOYSA-N

91949-32-5

4,9-Tridecadiene-2,12-dione, 7-nitro-, (E,E)- (1 supplier)

IUPAC Name: 7-nitrotrideca-4,9-diene-2,12-dione | CAS Registry Number: 90341-46-1
Synonyms: ACMC-20lssi, CTK3G6998

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.294260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZBHLLFPRWNGAL-UHFFFAOYSA-N

90341-46-1

4,9-TRIDECADIYNE (1 supplier)

IUPAC Name: trideca-4,9-diyne | CAS Registry Number: 483343-26-6
Synonyms: 4,9-Tridecadiyne, CTK1D1287

Molecular Formula:	C₁₃H₂₀	Molecular Weight:	176.297900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ILLODGYYLMOZIM-UHFFFAOYSA-N

483343-26-6

4,9:4a,8a-Dietheno-1H-benz[f]isoindole-1,3(2H)-dione(9CI) (1 supplier)

32210-88-1

4,9:5,8-Dimethano-1H-benz[f]indene, 6-(ethenyloxy)dodecahydro- (1 supplier)

850400-92-9

4,9:5,8-Dimethano-1H-benz[f]indene, dodecahydro- (1 supplier)

56086-31-8

4,9:5,8-Dimethano-1H-benz[f]indene,2,3,3a,4,4a,5,8,8a,9,9a-decahydro- (1 supplier)

100430-50-0

4,9:5,8-Dimethano-1H-benz[f]indene,3a,4,4a,5,6,7,8,8a,9,9a-decahydro- (1 supplier)

56072-79-8

4,9:5,8-Dimethano-1H-benz[f]indene,3a,4,4a,5,8,8a,9,9a-octahydrotrimethyl- (1 supplier)

927877-18-7

4,9:5,8-Dimethano-1H-benz[f]indenecarboxylic acid,(dimethylphenyl)dodecahydro- (1 supplier)

65616-90-2

4,9:5,8-Dimethano-1H-benz[f]indenecarboxylic acid,3a,4,4a,5,6,7,8,8a,9,9a-decahydro- (1 supplier)

54194-31-9

4,9:5,8-Dimethano-1H-benz[f]indenedicarboxaldehyde, dodecahydro- (1 supplier)

315706-84-4

4,9:5,8-Dimethano-1H-benz[f]indenethiol,dodecahydro-6-(3-mercaptopropoxy)- (1 supplier)

837420-45-8

4,9:5,8-Dimethano-1H-benz[f]indenol,3a,4,4a,5,6,7,8,8a,9,9a-decahydro- (1 supplier)

56036-11-4

4,9:5,8-Dimethano-1H-benz[f]isoindole-1,3(2H)-dione(9CI) (1 supplier)

15006-77-6

4,9:5,8-Dimethano-1H-benz[f]isoindole-1,3(2H)-dione,2-(2,4-dimethoxyphenyl)-3a,4,4a,5,8,8a,9,9a-octahydro- (1 supplier)

693257-53-3

4,9:5,8-DIMETHANO-1H-BENZO[F]INDENE,3A,4,4A,5,8,8A,9,9A-OCTAHYDRO- (10 suppliers)

Synonyms: Tricyclopentadiene, EINECS 230-512-1, CID111263, 3a,4,4a,5,8,8a,9,9a-Octahydro-4,9:5,8-dimethano-1H-benz(f)indene, 4,9:5,8-Dimethano-1H-benz(f)indene, 3a,4,4a,5,8,8a,9,9a-octahydro-, 4,9:5,8-Dimethano-1H-benz[f]indene, 3a,4,4a,5,8,8a,9,9a-octahydro-

Molecular Formula:	C₁₅H₁₈	Molecular Weight:	198.303420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XCGKRTHKVBCXLN-UHFFFAOYSA-N

7158-25-0

4,9:5,8-DIMETHANO-1H-NAPHTH[2,3-D]IMIDAZOLE (3 suppliers)

69028-64-4

4,9:5,8-Dimethanonaphtho[2,3-c]furan-1,3-dione,3a,4,4a,5,8,8a,9,9a-octahydro- (1 supplier)

Synonyms: NSC239114, AC1L7R57, NSC-239114

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKKGPNARILRMPQ-UHFFFAOYSA-N

53414-07-6

4,9:5,8-Dimethanonaphtho[2,3-c]furan-1,3-dione,6,7-dibromodecahydro- (1 supplier)

98253-72-6

4,9[1',2']-Benzeno-1H-benz[f]isoindole-1,3(2H)-dione (1 supplier)

312504-18-0

4,9[1',2']-Benzenonaphtho[2,3-d]-1,3,2-dioxaborole (1 supplier)

114244-61-0

4,9[1',2']-benzenonaphtho[2,3-d]-1,3-dioxole, 3a,4,9,9a-tetrahydro-2,2-dimethyl- (en) (0 suppliers)

IUPAC Name: 17,17-dimethyl-16,18-dioxapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene | CAS Registry Number: 82140-93-0
Synonyms: SCHEMBL12550535, AKOS004904133

Molecular Formula:	C₁₉H₁₈O₂	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGYWZLRKXZWQGH-UHFFFAOYSA-N

82140-93-0

4,9b-dimethyl-3,3a,6,6a,9a,9b-hexahydrobenzo[de]chromene-2,9-dione (1 supplier)

Synonyms: AC1L4RAB, AC1Q6O5M, CTK4A2895, AR-1F8922, AG-J-51939

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKGPCKAELNWONI-UHFFFAOYSA-N

104265-16-9

4,A-DIMETHYL-3-TYRAMINE (3 suppliers)

IUPAC Name: 5-(2-aminopropyl)-2-methylphenol | CAS Registry Number: 21618-99-5
Synonyms: 4,alpha-Dimethylmetatyramine, 4,alpha-Dimethyl-m-tyramine, 4,alpha-Dimethyl-3-tyramine, 29440-90-2 (hydrochloride), 5-(2-Aminopropyl)-2-methylphenol, CID167995, Phenol, 5-(2-aminopropyl)-2-methyl-, H77-77, H 77-77

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWLXNPMITZDCHL-UHFFFAOYSA-N

21618-99-5

4,4',4''-s-triazine-1,3,5-triyltri-m-aminobenzoic acid (4 suppliers)

IUPAC Name: 3-[[4,6-bis(3-carboxyanilino)-1,3,5-triazin-2-yl]amino]benzoic acid | CAS Registry Number: 1383425-68-0
Synonyms: 3,3',3''-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))tribenzoic acid, 3,3',3''-[(1,3,5-triazine-2,4,6-triyl)tris(azanediyl)]tribenzoic acid, 3-[[4,6-bis(3-carboxyanilino)-1,3,5-triazin-2-yl]amino]benzoic acid, YSWG364, BS-52247, CS-0110803, J3.569.349A, 3,3',3''-(1,3,5-Triazine-2,4,6-triyltrisimino)trisbenzoic acid, 3,3',3''-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))tribenzoicacid, Benzoic acid, 3,?3',?3''-?(1,?3,?5-?triazine-?2,?4,?6-?triyltriimino)?tris-

Molecular Formula:	C₂₄H₁₈N₆O₆	Molecular Weight:	486.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: PTYGUPSTBTUWKH-UHFFFAOYSA-N

1383425-68-0

4,4,5,5-Tetramethyl-2-[4-(oxetan-2-yl)phenyl]-1,3,2-dioxaborolane (2 suppliers)

1883760-69-7

4,4-Dimethyl-cholesta-5,7-dien-3-one (2 suppliers)

7638-67-7

4,5,6,7,8,9-Hexahydro-2-[[(phenylamino)carbonyl]amino] Cycloocta[b]thiophene-3-carboxylic Acid Ethyl Ester (1 supplier)

362473-47-0

4,5-Dichloro-3-quinolinecarbonitrile (1 supplier)

2092616-76-5

4,5-Dicyclopropyl-4H-1,2,4-Triazole-3-methanamine Dihydrochloride (1 supplier)

IUPAC Name: (4,5-dicyclopropyl-1,2,4-triazol-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1461715-39-8
Synonyms: (dicyclopropyl-4H-1,2,4-triazol-3-yl)methanamine dihydrochloride, AKOS026742742, NE27636, Z1664966450, (4,5-dicyclopropyl-4H-1,2,4-triazol-3-yl)methanamine dihydrochloride

Molecular Formula:	C₉H₁₆Cl₂N₄	Molecular Weight:	251.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XAFBBZGOCJRXAY-UHFFFAOYSA-N

1461715-39-8

4,6-dichloro-5-nitro-2-[(3,3,3-trifluoropropyl)thio]-Pyrimidine (2 suppliers)

187668-44-6

4,6-Dihydroxy-7-methoxycarbonylindan (2 suppliers)

IUPAC Name: methyl 5,7-dihydroxy-2,3-dihydro-1H-indene-4-carboxylate | CAS Registry Number: 114629-19-5
Synonyms: 4,6-dihydroxy-7-methoxycarbonylindan, Methyl 5,7-dihydroxy-2,3-dihydro-1H-indene-4-carboxylate

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSDUWZGNMBBQJW-UHFFFAOYSA-N

114629-19-5

4,7-Dichloro-3-(trifluoromethyl)quinoline (2 suppliers)

2054859-47-9

4,7-Dichloro-3-cyclopropylquinoline (2 suppliers)

2054859-59-3

4,â€‹4'-â€‹METHYLENEBIS(PHENYL ISOCYANATE)-D2 (0 suppliers)

4,â€‹5-â€‹DIHYDRO-â€‹4,â€‹4-â€‹DIMETHYL-â€‹2-â€‹(2-â€‹METHYLPHENYL)â€‹OXAZOLE (0 suppliers)

4,BETA-DIHYDROXY-3-(METHYLTHIO)PHENETHYL][1-METHYL-3-(4-METHOXYPHENYL)PROPYL]AMMONIUM ACETATE (5 suppliers)

IUPAC Name: acetic acid; 4-[1-hydroxy-2-[4-(4-methoxyphenyl)butan-2-ylamino]ethyl]-2-methylsulfanylphenol | CAS Registry Number: 66264-73-1
Synonyms: EINECS 266-287-1, (4,beta-Dihydroxy-3-(methylthio)phenethyl)(1-methyl-3-(4-methoxyphenyl)propyl)ammonium acetate

Molecular Formula:	C₂₂H₃₁NO₅S	Molecular Weight:	421.550240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DXSZXNSHQYFKFQ-UHFFFAOYSA-N

66264-73-1

4,n,n-trimethyl-benzenesulfonamide (6 suppliers)

IUPAC Name: N,N,4-trimethylbenzenesulfonamide | CAS Registry Number: 599-69-9
Synonyms: Enamine_005742, p-Toluenesulfonamide, N,N-dimethyl-, Benzenesulfonamide, N,N,4-trimethyl-, WLN: 1N1&SWR D1, N,N-Dimethyl p-toluenesulfonamide, N,N-Dimethyl-p-toluenesulphonamide, NSC 2229, EINECS 209-971-7, NSC2229, N,N-DIMETHYL-P-TOLUENESULFONAMIDE, 4,N,N-Trimethyl-benzenesulfonamide, BRN 1873124, SBB006277, ZINC04301114, AI3-00815, IDI1_007977, BAS 00623094, Benzenesulfonamide, N,N-dimethyl-4-methyl-, LS-154132, 4-11-00-00377 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZKOKGOAHBIPCI-UHFFFAOYSA-N

599-69-9

4,N,N-Trimethylaniline (1 supplier)

4,N-*3*,N-*3*-Trimethyl-benzene-1,3-diamine dioxalate (1 supplier)

4,N-*3*,N-*3*-Trimethyl-benzene-1,3-diaminedioxalate (1 supplier)

4,N-3,N-3-Trimethyl-benzene-1,3-diamine Dioxalate (1 supplier)

IUPAC Name: oxalic acid;3-N,3-N,4-trimethylbenzene-1,3-diamine | CAS Registry Number: 1185295-33-3
Synonyms: 4,N-*3*,N-*3*-Trimethyl-benzene-1,3-diaminedioxalate, CTK8F5528, 4,N3,N3-Trimethyl-benzene-1,3-diaminedioxalate

Molecular Formula:	C₁₃H₁₈N₂O₈	Molecular Weight:	330.290 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: MBSBONAGYCFBOJ-UHFFFAOYSA-N

1185295-33-3

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