4,8-Epidioxyazulen-5-ol,1,2,3,3a,4,5,8,8a-octahydro-3,8-dimethyl-5-(1-methylethyl)-,(3R,3aR,4R,5R,8R,8aS)-,4,8-EPITHIOAZULENE,DECAHYDRO-3A-METHYL-7-METHYLENE- 1-(1-METHYLETHYL)-,[1S-(1A,3AA,4A ,8A,8AA)]- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

23701 to 23750 of 197739 results Page:

460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 [475] 476 477 478 479 480

PRODUCT NAME

CAS Registry Number

4,8-Epidioxyazulen-5-ol,1,2,3,3a,4,5,8,8a-octahydro-3,8-dimethyl-5-(1-methylethyl)-,(3R,3aR,4R,5R,8R,8aS)- (0 suppliers)

111535-03-6

4,8-EPITHIOAZULENE,DECAHYDRO-3A-METHYL-7-METHYLENE- 1-(1-METHYLETHYL)-,[1S-(1A,3AA,4A ,8A,8AA)]- (3 suppliers)

Synonyms: CID155724, CID 155724, 4,8-Epithioazulene, decahydro-3a-methyl-7-methylene-1-(1-methylethyl)-, (1S-(1alpha,3aalpha,4alpha,8alpha,8aalpha))-

Molecular Formula:	C₁₅H₂₄S	Molecular Weight:	236.416060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HVLGGQYBXOJMLO-RMEBNNNOSA-N

72445-42-2

4,8-EPOXY-1,3-DIOXOLO[4,5-D][1,2]OXAZEPINE (4 suppliers)

Synonyms: CTK0H0585, AG-E-02758, 4,8-Epoxy-1,3-dioxolo[4,5-d][1,2]oxazepine(9CI), 4,8-Epoxy-1,3-dioxolo[4,5-d][1,2]oxazepine (9CI)

Molecular Formula:	C₆H₅NO₄	Molecular Weight:	155.108200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SWPBORMMEZDGBH-UHFFFAOYSA-N

154729-35-8

4,8-Epoxy-1H-cyclohepta[c]furan-1,3(3aH)-dione,4,5,8,8a-tetrahydro- (0 suppliers)

6708-73-2

4,8-EPOXY-4H-1,3-DIOXOLO[4,5-D]AZEPINE (3 suppliers)

Synonyms: CTK4B7974, AG-D-66140

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.119500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OHYXMDOCLFWINB-UHFFFAOYSA-N

132542-11-1

4,8-Epoxyazulen-5(1H)-one,2,3,3a,4,8,8a-hexahydro-8-hydroxy-1,4-dimethyl-7-(1-methylethyl)-,(1R,3aS,4R,8S,8aR)- (0 suppliers)

103425-23-6

4,8-Epoxyazulen-5-ol,decahydro-5,8a-dimethyl-3-(1-methylethyl)-, (3R,3aR,4S,5S,8S,8aS)-rel-(-)- (0 suppliers)

142569-89-9

4,8-Epoxyazulene-4,7(1H)-diol,octahydro-3a,7-dimethyl-1-(1-methylethyl)-, (1R,3aS,4R,7R,8R,8aR)-rel-(-)- (0 suppliers)

142545-66-2

4,8-Epoxynaphtho(2,3-c)furan-1,3-dione, 3a,4,9,9a-tetrahydro-3a,9a-dimethyl-, (3a-alpha,4-beta,9-beta,9a-alpha)- (1 supplier)

Synonyms: Benzocantharidin, BRN 4695331, LS-64101

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJDBOPOHCNHIFM-DHPDLVEQSA-N

82799-13-1

4,8-Ethano-1H-cyclohepta[c]furan-1,3,5-trione,hexahydro- (0 suppliers)

26370-07-0

4,8-ETHANO-2H-PYRROLO[3,4-F]BENZO[D]THIAZOLE (5 suppliers)

Synonyms: 4,8-Ethano-2H-pyrrolo[3,4-f]benzothiazole(9CI), CTK0H1465, AG-E-40594, KB-188403, 4,8-ethano-2h-pyrrolo[3,4-f]benzothiazole

Molecular Formula:	C₁₁H₈N₂S	Molecular Weight:	200.259620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQFVHSWIBXATRE-UHFFFAOYSA-N

192445-56-0

4,8-ETHANO-S-INDACEN-9-ONE,1,2,3,4,4A,5,7A,8-OCTAHYDRO-,(4R,4AS,7AR,8S)-REL- (2 suppliers)

796972-27-5

4,8-Ethanoazulene(8CI,9CI) (1 supplier)

Synonyms: CTK1A3093

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	154.207800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LFIVYEUVAHWNFS-UHFFFAOYSA-N

23989-37-9

4,8-ETHANOBENZO[1,2-D:4,5-D]DIIMIDAZOLE (5 suppliers)

Synonyms: CTK1C1681, AG-F-14758, 4,8-Ethanobenzo[1,2-d:4,5-d]diimidazole(9CI), 4,8-Ethanobenzo[1,2-d:4,5-d']diimidazole(9CI)

Molecular Formula:	C₁₀H₆N₄	Molecular Weight:	182.181440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNGMTJGABKXMMN-UHFFFAOYSA-N

339086-56-5

4,8-Ethanocyclopent[f]indazole(8CI,9CI) (1 supplier)

214-34-6

4,8-Ethanofuro[3',4':3,4]cyclobut[1,2-f]isobenzofuran-1,3,5,7-tetrone,octahydro- (0 suppliers)

10360-63-1

4,8-ETHENO-2H-CYCLOHEPT[D]ISOXAZOLE (3 suppliers)

Synonyms: 4,8-etheno-2h-cyclohept[d]isoxazole, KB-188404

Molecular Formula:	C₁₀H₇NO	Molecular Weight:	157.168680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEMFWSRGJVQFJJ-UHFFFAOYSA-N

67633-29-8

4,8-Etheno-5H-indeno[5,6-b]thiophen-5-one,3a,4,4a,7a,8,8a-hexahydro-4a,6-dimethyl-7,7a-diphenyl- (0 suppliers)

61281-61-6

4,8-ETHENOPYRROLO(3',4':3,4)CYCLOBUT(1,2-F)ISOINDOLE-2,6-DIACETIC ACID 1,3,3A,3B,4,4A,5,7,7A,8,8A,8B-DODECAHYDRO- A,A'-BIS(2-METHYLPROPYL)-1,3,5,7-TETRAOXO- (2 suppliers)

Synonyms: BRN 4832799, CID3078769, LS-67708, Tricyclodecenetetracarboxy-N,N'-bis-(1-carboxy-3-methylbutyl)imide, 4,8-Ethenopyrrolo(3',4':3,4)cyclobut(1,2-f)isoindole-2,6-diacetic acid, 1,3,3a,3b,4,4a,5,7,7a,8,8a,8b-dodecahydro-alpha,alpha'-bis(2-methylpropyl)-1,3,5,7-tetraoxo-

Molecular Formula:	C₂₆H₃₂N₂O₈	Molecular Weight:	500.540880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YDNBSEBHAIJMNN-UHFFFAOYSA-N

122504-22-7

4,8-Ethenopyrrolo(3,4:3,4)cyclobut(1,2-f)isoindole-2,6-dihexanoic acid, 1,3,3a,3b,4,4a,5,7,7a,8,8a,8b-dodecahydro-1,3,5,7-tetraoxo- (0 suppliers)

Synonyms: BRN 0735444, Tricyclodecenetetracarboxy-N,N'-bis-(5-carboxypentyl)imide, 4,8-Ethenopyrrolo(3',4':3,4)cyclobut(1,2-f)isoindole-2,6-dihexanoic acid, 1,3,3a,3b,4,4a,5,7,7a,8,8a,8b-dodecahydro-1,3,5,7-tetraoxo-, AC1L52BO, AC1Q6OV9, 6,6'-(1,3,5,7-tetraoxododecahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-2,6-diyl)dihexanoic acid, LP061177, LS-67709, 6-[12-(5-CARBOXYPENTYL)-4,6,11,13-TETRAOXO-5,12-DIAZAPENTACYCLO[7.5.2.0(2),?.0(3),?.0(1)?,(1)?]HEXADEC-15-EN-5-YL]HEXANOIC ACID

Molecular Formula:	C₂₆H₃₂N₂O₈	Molecular Weight:	500.548 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RKDJBFWNNPUAEV-UHFFFAOYSA-N

38492-17-0

4,8-Imino-1H-furo[3,4-d]azepine-1,3(3aH)-dione,hexahydro- (0 suppliers)

30810-74-3

4,8-IMINO-4H-1,3-DIOXOLO[4,5-C]AZEPINE (2 suppliers)

601519-32-8

4,8-Iminobenzo[1,2-c:4,5-c']dipyrrole-1,3,5,7(2H,6H)-tetrone,hexahydro- (0 suppliers)

10458-26-1

4,8-IMINOCYCLOHEPTA[C]PYRROLE-1,3,5(2H)-TRIONE, 4-CHLORO-3A,4,8,8A-TETRAHYDRO-9-METHYL-2-PHENYL- (3 suppliers)

Synonyms: NSC348709, AIDS129453, AIDS-129453, CID494267, NSC 348709, 4,8-Iminocyclohepta(c)pyrrole-1,3,5(2H)-trione, 4-chloro-3a,4,8,8a-tetrahydro-9-methyl-2-phenyl-, 4,8-Iminocyclohepta[c]pyrrole-1,3,5(2H)-trione, 4-chloro-3a,4,8,8a-tetrahydro-9-methyl-2-phenyl-

Molecular Formula:	C₁₆H₁₃ClN₂O₃	Molecular Weight:	316.739020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJIAXSNKDJTHJJ-UHFFFAOYSA-N

73059-24-2

4,8-IMINOCYCLOOCT[D]ISOXAZOLE (2 suppliers)

927173-07-7

4,8-Isoquinolinediol (1 supplier)

IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-4,8-diol | CAS Registry Number: 102830-11-5
Synonyms: 4,8-Isoquinolinediol, 1,2,3,4-tetrahydro-, AKOS023823288

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VOVOOLZOADWHLB-UHFFFAOYSA-N

102830-11-5

4,8-Isoquinolinediol,1,2,3,4-tetrahydro-2-methyl-, (4R)- (1 supplier)

IUPAC Name: 2-methyl-3,4-dihydro-1H-isoquinoline-4,8-diol | CAS Registry Number: 57236-57-4
Synonyms: 23824-25-1, 1,2,3,4-tetrahydro-4,8-dihydroxy-2-methylisoquinoline, KB-216175, FT-0675000, 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol, 4,8-Isoquinolinediol, 1,2,3,4-tetrahydro-2-methyl-, 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVGIYKRHRXZGIO-UHFFFAOYSA-N

57236-57-4

4,8-Isoquinolinediol,1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (1:1) (3 suppliers)

IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,8-diol;hydrochloride | CAS Registry Number: 15052-03-6
Synonyms: AC1MBKMA, 7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,8-diol Hydrochloride, NSC112978, AKOS004901635, NSC-112978

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KFDWOYZFWHYDGC-UHFFFAOYSA-N

15052-03-6

4,8-METHANO-1,3-DIOXOLO[4,5-D]OXEPIN-5-OL,HEXAHYDRO-2,2-DIMETHYL- (2 suppliers)

50344-95-1

4,8-METHANO-1,3-DIOXOLO[4,5-D]OXEPIN-5-OL,HEXAHYDRO-2,2-DIMETHYL-,(3AS,4R,8R,8AR)- (2 suppliers)

Synonyms: 4,8-Methano-1,3-dioxolo[4,5-d]oxepin-5-ol,hexahydro-2,2-dimethyl-, -

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HATCITFOKHTYAM-NBTWYFBKSA-N

324541-81-3

4,8-METHANO-1,3-DIOXOLO[4,5-D]OXEPIN-5-OL,HEXAHYDRO-2,2-DIMETHYL-,[3AR-(3A-A-,4BETA-,5-A-,8BETA-,8A-A-)]- (2 suppliers)

Synonyms: HATCITFOKHTYAM-XRBOHMRVSA-N, 4,8-Methano-1,3-dioxolo[4,5-d]oxepin-5-ol, hexahydro-2,2-dimethyl-, [3aR-(3a-alpha-,4-b?ta-,5-alpha-,8-b?ta-,8a-alpha-)]- (9CI)

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HATCITFOKHTYAM-XRBOHMRVSA-N

158413-31-1

4,8-METHANO-1,3-DIOXOLO[4,5-D]OXEPIN-5-OL,HEXAHYDRO-2,2-DIMETHYL-,[3AR-(3A-A-,4BETA-,5BETA-,8BETA-,8A-A-)]- (2 suppliers)

Synonyms: HATCITFOKHTYAM-OAHBRNHXSA-N, 4,8-Methano-1,3-dioxolo[4,5-d]oxepin-5-ol, hexahydro-2,2-dimethyl-, [3aR-(3a-alpha-,4-b?ta-,5-b?ta-,8-b?ta-,8a-alpha-)]- (9CI)

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HATCITFOKHTYAM-OAHBRNHXSA-N

158413-30-0

4,8-METHANO-1,3-DIOXOLO[4,5-D]OXEPIN-5-OL,HEXAHYDRO-2,2-DIMETHYL-,[3AS-(3A-A-,4BETA-,5-A-,8BETA-,8A-A-)]- (2 suppliers)

Synonyms: HATCITFOKHTYAM-GOFVFXDOSA-N, 4,8-Methano-1,3-dioxolo[4,5-d]oxepin-5-ol, hexahydro-2,2-dimethyl-, [3aS-(3a-alpha-,4-b?ta-,5-alpha-,8-b?ta-,8a-alpha-)]- (9CI)

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HATCITFOKHTYAM-GOFVFXDOSA-N

112066-88-3

4,8-METHANO-1,3-DIOXOLO[4,5-D]OXEPIN-5-OL,HEXAHYDRO-2,2-DIMETHYL-,[3AS-(3A-A-,4BETA-,5BETA-,8BETA-,8A-A-)]- (2 suppliers)

Synonyms: HATCITFOKHTYAM-HXLXBVJFSA-N, 4,8-Methano-1,3-dioxolo[4,5-d]oxepin-5-ol, hexahydro-2,2-dimethyl-, [3aS-(3a-alpha-,4-b?ta-,5-b?ta-,8-b?ta-,8a-alpha-)]- (9CI)

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HATCITFOKHTYAM-HXLXBVJFSA-N

112066-89-4

4,8-METHANO-1,3-DIOXOLO[4,5-E][1,3]OXAZEPINE (3 suppliers)

Synonyms: AG-G-90860, CTK2H6066, KB-188410, 4,8-Methano-1,3-dioxolo[4,5-e][1,3]oxazepine(9CI), 4,8-Methano-1,3-dioxolo[4,5-e][1,3]oxazepine (9CI)

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.119500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVBVRFJGAGUWRC-UHFFFAOYSA-N

73523-46-3

4,8-Methano-1H-2-benzopyran-3-ol,octahydro-8-methyl-9-methylene-5-(1-methylethyl)- (9CI) (6 suppliers)

Synonyms: Prehelminthosporol, SureCN9823994, 4,8-Methano-1H-2-benzopyran-3-ol, octahydro-8-methyl-9-methylene-5-(1-methylethyl)-

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVFULFDTCDRKNZ-UHFFFAOYSA-N

1619-13-2

4,8-Methano-1H-cyclohepta[c]furan-1,3(3aH)-dione,hexahydro- (0 suppliers)

28308-54-5

4,8-METHANO-1H-CYCLOOCTA[B]PYRROLE (3 suppliers)

Synonyms: AG-H-03250, 4,8-Methano-1H-cycloocta[b]pyrrole(9CI), CTK2H5804, KB-188411

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.195860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: QQMJBLGJRZQOOI-UHFFFAOYSA-N

760196-21-2

4,8-METHANO-1H-INDENO[5,6-C]FURAN,3,3A,4,4A,5,7A,8,8A-OCTAHYDRO- (2 suppliers)

500570-91-2

4,8-METHANO-1H-PYRROLO[2,3-D]AZOCINE (5 suppliers)

Synonyms: AG-H-19333, 4,8-Methano-1H-pyrrolo[2,3-d]azocine(9CI), CTK2H6290, KB-188413

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPBGMULQHRZCPK-UHFFFAOYSA-N

79632-37-4

4,8-METHANO-1H-PYRROLO[3,2-C]AZOCINE (5 suppliers)

Synonyms: 4,8-Methano-1H-pyrrolo[3,2-c]azocine(9CI), CTK3E6565, AG-H-33941, 4,8-methano-1h-pyrrolo[3,2-c]azocine, KB-188414

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INFFKMHADBIXPV-UHFFFAOYSA-N

83693-81-6

4,8-Methano-1H-pyrrolo[3,2-c]azocine,4,5,6,7,8,9-hexahydro-1,5-dimethyl- (0 suppliers)

83348-32-7

4,8-Methano-2H,4H,6H-furo[4,3,2-kl]oxireno[j][3]benzoxocin-2-one,6-(3-furanyl)octahydro-8,8b,11-trimethyl-, (1aS,3aS,4R,6S,8R,8aR,8bS,10aR,11R)-(9CI) (0 suppliers)

157085-49-9

4,8-Methano-2H,4H,6H-furo[4,3,2-kl]oxireno[j][3]benzoxocin-2-one,6-(3-furanyl)octahydro-8,8b,11-trimethyl-, (1aS,3aS,4R,6S,8R,8aR,8bS,10aR,11S)-(9CI) (0 suppliers)

156979-71-4

4,8-Methano-2H-indeno[5,6-b]thiophene,3,3a,4,4a,5,7a,8,8a-octahydro- (0 suppliers)

140374-87-4

4,8-Methano-3H-2-benzopyran-3-one,octahydro-8-methyl-9-methylene-5-(1-methylethyl)-, (4R,4aS,5R,8R,8aS)- (4 suppliers)

Synonyms: Prehelminthosporolactone

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRJUYCPYOZTNDX-MCZMQQNQSA-N

118101-72-7

4,8-METHANO-4H-1,3-DIOXOLO[4,5-C]AZEPINE (3 suppliers)

Synonyms: CTK4B4912, AG-D-54715, KB-188415

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RAMBVZFXDBSWGX-UHFFFAOYSA-N

126020-05-1

4,8-METHANO-4H-1,3-DIOXOLO[4,5-D]AZEPINE (4 suppliers)

Synonyms: 4,8-Methano-4H-1,3-dioxolo[4,5-d]azepine(9CI), ACMC-1C3VC, CTK0H2920, AG-D-32508, KB-188416, 4,8-methano-4h-1,3-dioxolo[4,5-d]azepine

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBTHATMLRJDCGV-UHFFFAOYSA-N

112950-28-4

4,8-METHANO-4H-INDENO[5,6-C][1,2,5]OXADIAZOLE (4 suppliers)

Synonyms: CTK4H9404, AG-F-34400, KB-188417

Molecular Formula:	C₁₀H₆N₂O	Molecular Weight:	170.167440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUSHDMRMOQQBSB-UHFFFAOYSA-N

38156-57-9

4,8-Methano-4H-indeno[5,6-c][1,2,5]oxadiazole, 4a,5,7a,8-tetrahydro-,1-oxide (0 suppliers)

64807-54-1

23701 to 23750 of 197739 results Page:

460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 [475] 476 477 478 479 480