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CHEMICAL products beginning with : 4
13701 to 13750 of 197739 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 [275] 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,4?BIS-(N-METHYL-N-NITROSOAMINO)DIPHENYLMETHANE (1 supplier)
4,4?DIAMINO-2,2?DINITRILO-STILBENE (1 supplier)
4,4?DIBROMO-3,3?DIMETHYLBIPHENYL (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(4-bromo-3-methylphenyl)-2-methylbenzene | CAS Registry Number: 61794-96-5
Synonyms: 1,1'-Biphenyl, 4,4'-dibromo-3,3'-dimethyl-, SureCN4303038, AGN-PC-034DG1, CTK2D2133, AG-G-25697

Molecular Formula: C14H12Br2Molecular Weight: 340.053080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZBAZUTXTOLIGT-UHFFFAOYSA-N

61794-96-5
4,4?difluoro?2?hydroxycyclohexane?1?carboxylic (3 suppliers)
Compound Structure IUPAC Name: 4,4-difluoro-2-hydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 2091299-27-1
Synonyms: 4,4(c)\difluoro(c)\2(c)\hydroxycyclohexane(c)\1(c)\carboxylic, 4,4?Difluoro?2?hydroxycyclohexane?1?carboxylic acid

Molecular Formula: C7H10F2O3Molecular Weight: 180.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YLVSZGFLRVWRNF-UHFFFAOYSA-N

2091299-27-1
4,4?DIFLUOROBENZOPHENONE (1 supplier)3450-92-6
4,4?DIHYDRAZINOCARBONYLBENZOPHENONE (1 supplier)
4,4`-BIS(2-OXOPYRROLIDIN-1-YL)BIPHENYLENE (1 supplier)
4,4`-DIAMINO DIPHENYL SULPHONE (1 supplier)80-8-8
4,4¡_-Azobis(4-Cyano Valeric Acid) Sodium Salt (1 supplier)
4,44'',4''',4'''',4'''''-(Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexayl)hexabenzoic acid (3 suppliers)2182594-10-9
4,4A,4B,5,8,8A,9,9A-OCTAHYDRO-1,4:5,8-DIMETHANO-1H-FLUORENE (1 supplier)35184-08-8
4,4A,5,5A-TETRAHYDRO-3-(TRIFLUOROMETHYL)-1H-CYCLOPROPA[4,5]CYCLOPENTA[1,2-C]PYRAZOLE (2 suppliers)1417983-00-6
4,4A,5,5a-tetrahydrocyclopropa[4,5]pyrrolo[1,2-b]pyrazole-2-carboxylic acid (1 supplier)1219694-56-0
4,4A,5,5a-tetrahydrocyclopropa[4,5]pyrrolo[1,2-b]pyrazole-3-carboxylic acid (1 supplier)1219694-51-5
4,4a,5,6,7,7a,8,9-Octahydro-3,4,8-trihydroxy-6,6,8-trimethylazuleno[5,6-c]furan-1(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 1,5,9-trihydroxy-5,7,7-trimethyl-4,5a,6,8,8a,9-hexahydro-1H-azuleno[5,6-c]furan-3-one | CAS Registry Number: 71305-94-7
Synonyms: AC1L4FMR, AGN-PC-05670C, CTK9A2168, Azuleno(5,6-c)furan-1(3H)-one, 4,4a,5,6,7,7a,8,9-octahydro-3,4,8-trihydroxy-6,6,8-trimethyl-, NP-015023, 1,5,9-trihydroxy-5,7,7-trimethyl-4,5a,6,8,8a,9-hexahydro-1H-azuleno[5,6-c]furan-3-one, 4,4a,5,6,7,7a,8,9-Octahydro-3,4,8-trihydroxy-6,6,8-trimethylazuleno[5,6-c]furan-1 -one, (1S,5R,5aR,8aS,9R)-1,5,9-trihydroxy-5,7,7-trimethyl-4,5a,6,8,8a,9-hexahydro-1H-azuleno[5,6-c]furan-3-one

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MWDNWQAVYQDZQI-UHFFFAOYSA-N

71305-94-7
4,4a,5,6,7,8,8a,9-Octahydro-9-hydroxy-3,4a,5-trimethylnaphtho(2,3-b)furan-7-yl 2-methyl-2-butenoate (4aR-(4aalpha,5alpha,7alpha(Z),8aalpha,9alpha))- (1 supplier)
Compound Structure IUPAC Name: [(4aR,5S,7R,8aS,9R)-9-hydroxy-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-7-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 6902-62-1
Synonyms: NSC672989, AC1NURCM, [(4aR,5S,7R,8aS,9R)-9-hydroxy-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-7-yl] (E)-2-methylbut-2-enoate, 2-Butenoic acid, 2-methyl-, 4,4a,5,6,7,8,8a,9-octahydro-9-hydroxy-3,4a,5-trimethylnaphtho(2,3-b)furan-7-yl ester, (4aR-(4aalpha,5alpha,7alpha(Z),8aalpha,9alpha))-, Crotonic acid, 2-methyl-, 4,4a,5,6,7beta,8,8abeta,9-octahydro-9alpha-hydroxy-3,4abeta,5beta-trimethylnaphtho(2,3-b)furan-7-yl ester, (Z)-

Molecular Formula: C20H28O4Molecular Weight: 332.433920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTJLAOAUYDTOJA-PVILQAJRSA-N

6902-62-1
4,4A,5,6,7,8-HEXAHYDRO-1,6-DIMETHYL-4-(1-METHYLETHYL)NAPHTHALEN-2(3H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 1,6-dimethyl-4-propan-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one | CAS Registry Number: 97752-22-2
Synonyms: EINECS 307-784-6, CID113418, 4,4a,5,6,7,8-Hexahydro-1,6-dimethyl-4-(1-methylethyl)naphthalen-2(3H)-one

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BAXDUIVVBWNUFA-UHFFFAOYSA-N

97752-22-2
4,4A,5,6,7,8-HEXAHYDRO-3-METHYL-2(3H)-NAPHTHALENONE (1 supplier)
Compound Structure Synonyms: Dibenzo[de,yz]hexacene, DIBENZO(DE,YZ)HEXACENE, AC1L1SYY, AC1Q1IOU, CTK1C6533, AR-1I3867, AG-K-53654, Dibenzo[de,yz]hexacene(7CI,8CI,9CI)

Molecular Formula: C32H18Molecular Weight: 402.485320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOWSJCHWPRVKCN-UHFFFAOYSA-N

313-71-3
4,4A,5,6,7,8-HEXAHYDRO-3-METHYLNAPHTHALENE-2(3H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one | CAS Registry Number: 30297-14-4
Synonyms: EINECS 250-115-7, CID121773, 3-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one, 4,4a,5,6,7,8-Hexahydro-3-methyl-2(3H)-naphthalenone, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-3-methyl-, 4,4a,5,6,7,8-Hexahydro-3-methylnaphthalene-2(3H)-one

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOJADZURPUVMRO-UHFFFAOYSA-N

30297-14-4
4,4a,5,6,7,8-hexahydro-3h-pyrido[1,2-b]pyridazine (1 supplier)
Compound Structure IUPAC Name: 4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-b]pyridazine | CAS Registry Number: 19818-79-2
Synonyms: 3H-PYRIDO[1,2-B]PYRIDAZINE, 4,4A,5,6,7,8-HEXAHYDRO-, AGN-PC-03IFE0, SCHEMBL5641486, diazabicyclo[4.4.0]dec-2-ene, 4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-b]pyridazine

Molecular Formula: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSBVHQWSBSVVNW-UHFFFAOYSA-N

19818-79-2
4,4A,5,6,7,8-HEXAHYDRO-4A,5-DIMETHYLNAPHTHALEN-2(3H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 4a,5-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 93777-43-6
Synonyms: EINECS 298-074-4, CID5744120, 4,4a,5,6,7,8-Hexahydro-4a,5-dimethylnaphthalen-2(3H)-one

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISBAIEHOYPJLFM-UHFFFAOYSA-N

93777-43-6
4,4A,5,6,7,8-HEXAHYDRO-4A,8-DIMETHYLNAPHTHALEN-2(3H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 4a,8-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 4071-63-0
Synonyms: NSC126342, EINECS 223-782-7, CID107219, 4,4a,5,6,7,8-Hexahydro-4a,8-dimethylnaphthalen-2(3H)-one, 17990-00-0

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLTKQWRPJDRMTL-UHFFFAOYSA-N

4071-63-0
4,4a,5,6,7,8-Hexahydro-4a-phenylnaphthalen-2(3H)-one (1 supplier)
Compound Structure IUPAC Name: 4a-phenyl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 18943-13-0
Synonyms: 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-phenyl-, AC1LCO1U, AGN-PC-03NHHV, 4a-Phenyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone #, MQJLBNNDHOACIN-UHFFFAOYSA-N, 4a-phenyl-3,4,5,6,7,8-hexahydronaphthalen-2-one

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQJLBNNDHOACIN-UHFFFAOYSA-N

18943-13-0
4,4a,5,6,7,8-hexahydronaphthalen-2(3h)-one (5 suppliers)
Compound Structure IUPAC Name: 4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one | CAS Registry Number: 1196-55-0
Synonyms: .delta.(Sup1,9)-2-Octalone, 4,4a,5,6,7,8-Hexahydronaphthalen-2(3H)-one, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-, NSC126326, AC1L5LY3, SureCN5201714, .DELTA.1,9-2-Octalone, AC1Q6I53, CTK4B1433, MolPort-001-790-211, AR-1F7728, AG-J-05454, MCULE-1925425954, NSC-126326, 4,5,6,7,8-Hexahydronaphthalen-2(3H)-one, 2(3H)-Naphthalenone,4a,5,6,7,8-hexahydro-, 4,4a,5,6,7,8-Hexahydro-2(3H)-naphthalenone, 4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one, 2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-, 1(9)-Octalin-2-one;2(3H)-4,4a,5,6,7,8-Hexahydronaphthalenone;2,3,4,4a,5,6,7,8-Octahydronaphthalen-2-one; 4,4a,5,6,7,8-Hexahydronaphthalen-2(3H)-one;NSC 126326; D1,9-2-Octalone

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOCKPZOFYCTNIA-UHFFFAOYSA-N

1196-55-0
4,4A,5,6-TETRAHYDRO-4A-(HYDROXYMETHYL)-9-METHOXYBENZO[H]CINNOLIN-3(2H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 4a-(hydroxymethyl)-9-methoxy-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one | CAS Registry Number: 126681-66-1
Synonyms: CID3079906, LS-33732, 4,4a,5,6-Tetrahydro-4a-(hydroxymethyl)-9-methoxybenzo(h)cinnolin-3(2H)-one, Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy-

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDOSTEWTEVGJEA-UHFFFAOYSA-N

126681-66-1
4,4A,5,6-TETRAHYDRO-4A-(HYDROXYMETHYL)BENZO[H]CINNOLIN-3(2H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 4a-(hydroxymethyl)-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one | CAS Registry Number: 126681-63-8
Synonyms: CID3079903, LS-33730, 4,4a,5,6-Tetrahydro-4a-(hydroxymethyl)-benzo(h)cinnolin-3(2H)-one, Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MRORQEPNAYBACB-UHFFFAOYSA-N

126681-63-8
4,4A,5,6-TETRAHYDRO-4A-METHYLBENZO[H]CINNOLIN-3(2H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 4a-methyl-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one | CAS Registry Number: 104107-02-0
Synonyms: NSC641109, AIDS137256, AIDS-137256, CID369353, LS-33734, NCI60_013797, 4,4a,5,6-Tetrahydro-4a-methyl-benzo(h)cinnolin-3(2H)-one, Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-methyl-, 4a-Methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3(2H)-one

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXPJSJVCOUWWCD-UHFFFAOYSA-N

104107-02-0
4,4A,5,6-TETRAHYDRO-6-ISOPROPYL-4,4A-DIMETHYLNAPHTHALENE-2(3H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 4,4a-dimethyl-6-propan-2-yl-3,4,5,6-tetrahydronaphthalen-2-one | CAS Registry Number: 94201-75-9
Synonyms: EINECS 303-664-2, CID5744314, 4,4a,5,6-Tetrahydro-6-isopropyl-4,4a-dimethylnaphthalene-2(3H)-one

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTDZJRBVWBCEDX-UHFFFAOYSA-N

94201-75-9
4,4A,5,6-TETRAHYDRO-7-ISOPROPYL-4,4A-DIMETHYLNAPHTHALENE-2(3H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 4,4a-dimethyl-7-propan-2-yl-3,4,5,6-tetrahydronaphthalen-2-one | CAS Registry Number: 93840-79-0
Synonyms: EINECS 298-945-9, CID5744151, 4,4a,5,6-Tetrahydro-7-isopropyl-4,4a-dimethylnaphthalene-2(3H)-one

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMOKITSGSADCRZ-UHFFFAOYSA-N

93840-79-0
4,4A,5,6-TETRAHYDRO-8-AMINOBENZO[H]CINNOLIN-3(2H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 8-amino-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one | CAS Registry Number: 103603-13-0
Synonyms: CHEBI:160491, BRN 4255522, LS-33728, (+-)-8-Amino-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one, 8-Amino-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one, Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-8-amino-, (+-)-

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQTAEDPFDWFOBY-UHFFFAOYSA-N

103603-13-0
4,4A,5,6-TETRAHYDRO-9-METHOXYBENZO[H]CINNOLIN-3(2H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 9-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one | CAS Registry Number: 133414-54-7
Synonyms: BRN 4258252, CID3077094, LS-33733, 4,4a,5,6-Tetrahydro-9-methoxybenzo(h)cinnolin-3(2H)-one, 9-Methoxy-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one, Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-9-methoxy-

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWITYCSJTUCFDL-UHFFFAOYSA-N

133414-54-7
4,4A,5,6-TETRAHYDROBENZO[H]CINNOLIN-3(2H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one | CAS Registry Number: 121866-05-5
Synonyms: BRN 0881705, CHEBI:217304, CID3078594, LS-33727, (+-)-4,4a,5,6-Tetrahydrobenzo(h)cinnolin-3(2H)-one, 4,4a,5,6-Tetrahydro-2H-benzo[h]cinnolin-3-one, 5-24-03-00524 (Beilstein Handbook Reference), Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-, (+-)-

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIKWDQCQKHLXLI-UHFFFAOYSA-N

121866-05-5
4,4A,5,9B-TETRAHYDRO-2,4-DIMETHYLINDENO-(1,2D)-1,3-DIOXIN (0 suppliers)27606-09-0
4,4A,5,9B-TETRAHYDROINDENO[1,2-{D}][1,3]DIOXINE (1 supplier)
4,4A,5,9B-TETRAHYDROINDENO[1,2-D][1,3]DIOXINE (1 supplier)
4,4A,6,7,8,8A-HEXAHYDRO-1,4-METHANONAPHTHALEN-5(1H)-ONE (8 suppliers)
Compound Structure Synonyms: EINECS 257-251-6, MolPort-001-815-669, CID103487, 1,4-Methanonaphthalen-5(1H)-one, 4,4a,6,7,8,8a-hexahydro-, 4,4a,6,7,8,8a-Hexahydro-1,4-methanonaphthalen-5(1H)-one

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YINCMLNASBORJF-UHFFFAOYSA-N

51519-65-4
4,4A,6B,8A,11,11,12B,14A-OCTAMETHYLICOSAHYDROPICEN-3(2H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-diethoxy-2-hydroxyphenyl)ethanone | CAS Registry Number: 6342-86-5
Synonyms: 1-(3,4-diethoxy-2-hydroxyphenyl)ethanone, NSC46656, AC1Q5D4E, CTK5B9150, KST-1B8082, AC1L6583, AR-1B1203, NSC-46656, AG-J-28699, KB-213472, Ethanone,1-(3,4-diethoxy-2-hydroxyphenyl)-, Acetophenone,3',4'-diethoxy-2'-hydroxy- (6CI); 2'-Hydroxy-3',4'-diethoxyacetophenone; NSC46656

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRHVEAYKYLGKOD-UHFFFAOYSA-N

6342-86-5
4,4a,7a,8,11a,11b-hexahydrodi[1,3]dioxino[3,4-a:3',4'-d][1,3]dioxepine (2 suppliers)
Compound Structure IUPAC Name: 4,4a,7a,8,11a,11b-hexahydrodi[1,3]dioxino[3,4-a:3',4'-d][1,3]dioxepine | CAS Registry Number: 7470-74-8
Synonyms: 5434-31-1, NSC15763, 1,3:2,5:4,6-Tri-O-methylene-D-mannitol, AC1L381Z, EINECS 226-600-4, NSC-15763, NSC402436, MCULE-6192633271, NSC-402436, PL002092, AI3-37964, D-Mannitol, 1,3:2,5:4,6-tri-O-methylene-, 3B3-061648, 3,5,8,10,13,15-hexaoxatricyclo[9.4.0.0?,?]pentadecane, 3,5,8,10,13,15-HEXAOXATRICYCLO[9.4.0.0(2),?]PENTADECANE, hexahydrobis[1,3]dioxino[5,4-d:4',5'-f][1,3]dioxepine (non-preferred name)

Molecular Formula: C9H14O6Molecular Weight: 218.203860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QQQVHHWRMWBKNS-UHFFFAOYSA-N

7470-74-8
4,4a,8,8a-Tetrahydro-2,8,4,6-(epoxyethanediylideneoxy)[1,3,2]dioxaphosphorino[5,4-d]-1,3,2-dioxaphosphorin (2 suppliers)
Compound Structure Synonyms: Hexaoxadiphosphadiamantane, Scyllo-Inositol, cyclic 1,3,5:2,4,6-bis(phosphite), AC1LDDS2, SHGDAMBZRZUNOK-UHFFFAOYSA-N, 2,8,4,6-(Epoxyethanediylidenoxy)[1,3,2]dioxaphosphorino[5,4-d]-1,3,2-dioxaphosphorin, tetrahydro-

Molecular Formula: C6H6O6P2Molecular Weight: 236.056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SHGDAMBZRZUNOK-UHFFFAOYSA-N

4922-15-0
4,4a,9,9a,14,14a-Hexahydro-3H,8H,13H-tripyridazino(1,6-a:1,6-c:1,6-e)(1,3,5)triazine (1 supplier)
Compound Structure Synonyms: AC1L3KMW, 4,4a,9,9a,14,14a-Hexahydro-3H,8H,13H-tripyridazino(1,6-a:1',6'-c:1,6-e)(1,3,5)triazine, 4,4a,9,9a,14,14a-Hexahydro-3H,8H,13H-tripyridazino[1,6-a:1',6'-c:1",6"-e][1,3,5]triazine

Molecular Formula: C12H18N6Molecular Weight: 246.311520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FUPJOBYYTPGQQN-UHFFFAOYSA-N

37819-05-9
4,4a,9,9a-tetrahydro-1H-carbazol-2(3H)-one (1 supplier)38105-87-2
4,4a,9,9a-Tetrahydroindeno[2,1-b][1,4]oxazin-3(2H)-one (11 suppliers)
Compound Structure IUPAC Name: (4aR,9aS)-4,4a,9,9a-tetrahydroindeno[2,1-b][1,4]oxazin-3-one | CAS Registry Number: 862095-79-2
Synonyms: (4aR,9aS)-4,4a,9,9a-Tetrahydroindeno[2,1-b][1,4]oxazin-3(2H)-one, SureCN1274470, CTK8B9858, ANW-63328, AKOS016003623, AK-84629, KB-207878

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDUMYQFOYOWXRR-GXSJLCMTSA-N

862095-79-2
4,4A-DICHLORODECAHYDRO-QUINALDINE STEREOISOMER (2 suppliers)802050-48-2
4,4a-Dihydro-18-(1-Hydroxyethyl)-3,4-Bis(methoxycarbonyl)-4a,8,14,19-Tetramethyl-23H,25H-Benzo[b]porphine-9,13-Dipropanoic Acid (4 suppliers)
Compound Structure Synonyms: 23H,25H-Benzo[b]porphine-9,13-dipropanoicacid,4,4a-dihydro-18- -3,4-bis -4a,8,14,19-tetramethyl-

Molecular Formula: C40H42N4O9Molecular Weight: 722.782880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: NSLJBTWXWUYVLX-UHFFFAOYSA-N

250230-54-7
4,4a-Dihydro-3,4-Bis(methoxycarbonyl)-18-(1-Methoxyethyl)-4a,8,14,19-Tetramethyl-23H,25H-Benzo[b]porphine-9,13-Dipropanoic Acid (4 suppliers)
Compound Structure Synonyms: 4,4a-Dihydro-3,4-bis(methoxycarbonyl)-18-(1-methoxyethyl)-4a,8,14,19-tetramethyl-23H,25H-benzo[b]porphine-9,13-dipropanoic acid

Molecular Formula: C41H44N4O9Molecular Weight: 736.822 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: VXYYXSPJHYVPKL-UHFFFAOYSA-N

250230-53-6
4,4a-Dihydro-4,8-dihydroxy-6-hydroxymethyl-9-oxo-9H-xanthene-1-carboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4,8-dihydroxy-6-(hydroxymethyl)-9-oxo-4,4a-dihydroxanthene-1-carboxylate | CAS Registry Number: 58449-99-3
Synonyms: Sydowinol, MEGxm0_000420, ACon0_000902, ACon1_001234, MolPort-001-740-019, MCULE-3794821110, NCGC00169549-01, NP-009169, BRD-A11767853-001-01-4

Molecular Formula: C16H14O7Molecular Weight: 318.281 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JCHWTVUGTSYUOL-UHFFFAOYSA-N

58449-99-3
4,4A-DIMETHYL-6-(PROP-1-EN-2-YL)-2,3,4,4A,5,6,7,8-OCTAHYDRONAPHTHALEN-2-OL (4 suppliers)
Compound Structure IUPAC Name: 4-methylcycloheptan-1-one | CAS Registry Number: 5452-36-8
Synonyms: 4-Methylcycloheptanone, NSC18963, AC1L5FGP, AC1Q6EJO, Cycloheptanone,4-methyl-, 4-methylcycloheptan-1-one, Cycloheptanone, 4-methyl-, SureCN441622, CTK5A1429, Cycloheptanone, 4-methyl-, (-)-, Cycloheptanone, 4-methyl-, (R)-, 4-Methylcycloheptanone;NSC 18963, AR-1G3598, NSC-18963, AG-K-84349

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXVNSHRGPVHBPD-UHFFFAOYSA-N

5452-36-8
4,4A-DIMETHYL-6-PROPAN-2-YLIDENE-4,5,7,8-TETRAHYDRO-3H-NAPHTHALEN-2-ON E (2 suppliers)
Compound Structure IUPAC Name: 4,4a-dimethyl-6-propan-2-ylidene-4,5,7,8-tetrahydro-3H-naphthalen-2-one | CAS Registry Number: 89-89-4
Synonyms: alpha-Vetivone, CID85904, EINECS 239-855-1, C09744, (4R-cis)-4,4a,5,6,7,8-Hexahydro-4,4a-dimethyl-6-(1-methylethylidene)naphthalen-2(3H)-one, 15764-04-2, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethylidene)-, (4R,4aS)-, 6152-50-7

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIIPDXITZPFFTE-UHFFFAOYSA-N

89-89-4
4,4â_T-Azobis(4-Cyano Valeric Acid) Sodium Salt (1 supplier)
4,4’,4’’,4’’’,4’’’’,4’’’’’-[[Ethane-1,1,1-triyltris(benzene-4,1-diyl)]tris(ethane-1,1,1-triyl)]hexaphenol (4 suppliers)
Compound Structure IUPAC Name: 4-[1-[4-[1,1-bis[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]ethyl]phenyl]-1-(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 1010447-10-5
Synonyms: 4,4',4'',4''',4'''',4'''''-[Ethylidynetris(p-phenyleneethylidyne)]hexakis(phenol), 4,4',4'',4''',4'''',4'''''-[[Ethane-1,1,1-triyltris(benzene-4,1-diyl)]tris(ethane-1,1,1-triyl)]hexaphenol

Molecular Formula: C62H54O6Molecular Weight: 895.108 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: WTXXIAYLSZKALB-UHFFFAOYSA-N

1010447-10-5
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