BICYCLO[2.2.2]OCT-5-EN-2-OL,1,2,3,3,4,5,6-HEPTAMETHYL-,BICYCLO[2.2.2]OCT-5-EN-2-OL,2-(AMINOMETHYL)-1-METHOXY- Suppliers & Manufacturers

CHEMICAL products beginning with : B

134351 to 134400 of 183840 results Page:

2680 2681 2682 2683 2684 2685 2686 2687 [2688] 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700

PRODUCT NAME

CAS Registry Number

BICYCLO[2.2.2]OCT-5-EN-2-OL,1,2,3,3,4,5,6-HEPTAMETHYL- (1 supplier)

IUPAC Name: 1,2,2,3,4,5,6-heptamethylbicyclo[2.2.2]oct-5-en-3-ol | CAS Registry Number: 60362-71-2
Synonyms: CID108446, 1,2,3,3,4,5,6-Heptamethylbicyclo(2.2.2)oct-5-en-2-ol, Bicyclo(2.2.2)oct-5-en-2-ol, 1,2,3,3,4,5,6-heptamethyl-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JFTZOJLENZMCHP-UHFFFAOYSA-N

60362-71-2

BICYCLO[2.2.2]OCT-5-EN-2-OL,2-(AMINOMETHYL)-1-METHOXY- (2 suppliers)

IUPAC Name: 5-(aminomethyl)-4-methoxybicyclo[2.2.2]oct-2-en-5-ol | CAS Registry Number: 564469-96-1
Synonyms: CTK8J3453, AKOS027409807, AK453501, 2-(Aminomethyl)-1-methoxybicyclo[2.2.2]oct-5-en-2-ol

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROJJGZGNRZSWDT-UHFFFAOYSA-N

564469-96-1

BICYCLO[2.2.2]OCT-5-EN-2-OL,7-VINYL-5-METHYL-3-METHYLENE-,(1R,4S,7R)-REL- (2 suppliers)

845293-91-6

Bicyclo[2.2.2]oct-5-En-2-One (7 suppliers)

IUPAC Name: bicyclo[2.2.2]oct-2-en-5-one | CAS Registry Number: 2220-40-8
Synonyms: Bicyclo[2.2.2]octenone, Bicyclo[2.2.2]oct-5-en-2-one, NSC167508, Bicyclo(2.2.2)oct-5-en-2-one, CID137507

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UJVGEBBKXJLFPB-UHFFFAOYSA-N

2220-40-8

Bicyclo[2.2.2]oct-5-en-2-one, (1R)- (0 suppliers)

IUPAC Name: (4R)-bicyclo[2.2.2]oct-2-en-5-one | CAS Registry Number: 16196-15-9
Synonyms: CTK0E6386

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UJVGEBBKXJLFPB-MLWJPKLSSA-N

16196-15-9

Bicyclo[2.2.2]oct-5-en-2-one, (1S)- (2 suppliers)

IUPAC Name: (4S)-bicyclo[2.2.2]oct-2-en-5-one | CAS Registry Number: 68069-67-0
Synonyms: CTK1H6347

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UJVGEBBKXJLFPB-COBSHVIPSA-N

68069-67-0

Bicyclo[2.2.2]oct-5-en-2-one, 1,3,3,5,6-pentamethyl- (0 suppliers)

IUPAC Name: 2,2,4,5,6-pentamethylbicyclo[2.2.2]oct-5-en-3-one | CAS Registry Number: 90052-78-1
Synonyms: SureCN10951101, CTK3I5054

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MGZLYKWFWJURBA-UHFFFAOYSA-N

90052-78-1

Bicyclo[2.2.2]oct-5-en-2-one, 1,3,3-trimethyl- (0 suppliers)

IUPAC Name: 2,2,4-trimethylbicyclo[2.2.2]oct-5-en-3-one | CAS Registry Number: 61530-93-6
Synonyms: AGN-PC-003AIK, SureCN11804758, CTK2D8169

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVJCEDQJTSOUNT-UHFFFAOYSA-N

61530-93-6

Bicyclo[2.2.2]oct-5-en-2-one, 1,3-dimethyl- (0 suppliers)

IUPAC Name: 2,4-dimethylbicyclo[2.2.2]oct-5-en-3-one | CAS Registry Number: 61585-31-7
Synonyms: CTK2D6869

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMSWWWRVCLQUFN-UHFFFAOYSA-N

61585-31-7

Bicyclo[2.2.2]oct-5-en-2-one, 1,4-dimethyl- (0 suppliers)

IUPAC Name: 1,4-dimethylbicyclo[2.2.2]oct-2-en-5-one | CAS Registry Number: 89398-35-6
Synonyms: ACMC-20lllh, AGN-PC-0013A6, CTK2J6544

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMLMLUXFNGKSJJ-UHFFFAOYSA-N

89398-35-6

Bicyclo[2.2.2]oct-5-en-2-one, 1-ethenyl- (0 suppliers)

IUPAC Name: 4-ethenylbicyclo[2.2.2]oct-2-en-5-one | CAS Registry Number: 140840-20-6
Synonyms: ACMC-20mzt9, CTK0F1142

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GACYOALBOCKEFU-UHFFFAOYSA-N

140840-20-6

Bicyclo[2.2.2]oct-5-en-2-one, 1-methoxy-, (1S)- (0 suppliers)

IUPAC Name: (4S)-4-methoxybicyclo[2.2.2]oct-2-en-5-one | CAS Registry Number: 136954-28-4
Synonyms: CTK0B9306

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUYWPTDADVLKIK-NHSZFOGYSA-N

136954-28-4

Bicyclo[2.2.2]oct-5-en-2-one, 1-methoxy-3,5-dimethyl-3-(2-propynyl)-,(1R,3S,4R)-rel- (0 suppliers)

758724-08-2

Bicyclo[2.2.2]oct-5-en-2-one, 1-methoxy-3-methyl-, (1R,3S,4R)-rel- (0 suppliers)

184842-59-9

Bicyclo[2.2.2]oct-5-en-2-one, 1-methoxy-5-methyl- (0 suppliers)

IUPAC Name: 4-methoxy-2-methylbicyclo[2.2.2]oct-2-en-5-one | CAS Registry Number: 67316-12-5
Synonyms: CTK1J3632

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMSBZAUFTDYOEH-UHFFFAOYSA-N

67316-12-5

Bicyclo[2.2.2]oct-5-en-2-one, 1-methyl- (0 suppliers)

IUPAC Name: 4-methylbicyclo[2.2.2]oct-2-en-5-one | CAS Registry Number: 61530-90-3
Synonyms: SureCN8242612, CTK2D8172

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NKBUYKQYUPCHCQ-UHFFFAOYSA-N

61530-90-3

Bicyclo[2.2.2]oct-5-en-2-one, 3,3-dimethoxy-7-phenyl-1-(2-propenyl)-,(1R,4R,7S)-rel- (0 suppliers)

832112-76-2

Bicyclo[2.2.2]oct-5-en-2-one, 3-(4-bromobutyl)-7-ethenyl-3,5-dimethyl-,(1R,3R,4S,7R)-rel- (0 suppliers)

830326-57-3

Bicyclo[2.2.2]oct-5-en-2-one, 3-(chloromethyl)-7-ethenyl-3-hydroxy-,(1R,3R,4R,7S)-rel- (0 suppliers)

415894-99-4

Bicyclo[2.2.2]oct-5-en-2-one, 3-(hydroxymethylene)-1-methyl- (0 suppliers)

IUPAC Name: 2-(hydroxymethylidene)-4-methylbicyclo[2.2.2]oct-5-en-3-one | CAS Registry Number: 61530-94-7
Synonyms: CTK2D8168

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGNPYIPQOANZCJ-UHFFFAOYSA-N

61530-94-7

Bicyclo[2.2.2]oct-5-en-2-one, 4,7,7-trimethyl- (0 suppliers)

IUPAC Name: 2,2,4-trimethylbicyclo[2.2.2]oct-7-en-6-one | CAS Registry Number: 17760-98-4
Synonyms: CTK0A7025

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GVWSKNXEWDOKHH-UHFFFAOYSA-N

17760-98-4

Bicyclo[2.2.2]oct-5-en-2-one, 4-methyl-, (1S)- (0 suppliers)

IUPAC Name: (1S)-4-methylbicyclo[2.2.2]oct-5-en-2-one | CAS Registry Number: 83637-35-8
Synonyms: CTK2I6150

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFFCBWOUNBBXFH-YOXFSPIKSA-N

83637-35-8

Bicyclo[2.2.2]oct-5-en-2-one, 5,6-bis[(acetyloxy)methyl]-1,3,3-trimethyl- (0 suppliers)

IUPAC Name: [5-(acetyloxymethyl)-2,2,4-trimethyl-3-oxo-6-bicyclo[2.2.2]oct-5-enyl]methyl acetate | CAS Registry Number: 90052-76-9
Synonyms: CTK3I5055

Molecular Formula:	C₁₇H₂₄O₅	Molecular Weight:	308.369460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IQEAJYZQKYMMSE-UHFFFAOYSA-N

90052-76-9

BICYCLO[2.2.2]OCT-5-EN-2-ONE, 7,8-BIS(PHENYLMETHOXY)-, (1R,4S,7S,8S)- (0 suppliers)

IUPAC Name: (1S,2S,3S,4R)-2,3-bis(phenylmethoxy)bicyclo[2.2.2]oct-5-en-8-one | CAS Registry Number: 652991-04-3
Synonyms: CTK1J7598, Bicyclo[2.2.2]oct-5-en-2-one, 7,8-bis(phenylmethoxy)-, (1R,4S,7S,8S)-

Molecular Formula:	C₂₂H₂₂O₃	Molecular Weight:	334.408280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKLCIVWWLLYENC-WAGURGNTSA-N

652991-04-3

BICYCLO[2.2.2]OCT-5-EN-2-ONE, 7,8-BIS(PHENYLMETHOXY)-, (1S,4R,7R,8R)- (0 suppliers)

IUPAC Name: (1R,2R,3R,4S)-2,3-bis(phenylmethoxy)bicyclo[2.2.2]oct-5-en-8-one | CAS Registry Number: 652991-03-2
Synonyms: CTK1J7599, Bicyclo[2.2.2]oct-5-en-2-one, 7,8-bis(phenylmethoxy)-, (1S,4R,7R,8R)-

Molecular Formula:	C₂₂H₂₂O₃	Molecular Weight:	334.408280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKLCIVWWLLYENC-YVNJGZBMSA-N

652991-03-2

Bicyclo[2.2.2]oct-5-en-2-one, 7-acetyl-3,3-dimethyl- (0 suppliers)

IUPAC Name: 8-acetyl-2,2-dimethylbicyclo[2.2.2]oct-5-en-3-one | CAS Registry Number: 143615-21-8
Synonyms: ACMC-20n2yc, CTK0B4295

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPEDZHLQXSHODB-UHFFFAOYSA-N

143615-21-8

Bicyclo[2.2.2]oct-5-en-2-one, 7-ethenyl-3,5-dimethyl-3-(4-pentenyl)-,(1R,3R,4S,7R)-rel- (0 suppliers)

830326-56-2

Bicyclo[2.2.2]oct-5-en-2-one, 7-ethenyl-3,5-dimethyl-3-(phenylmethyl)-,(1R,3R,4S,7R)-rel- (0 suppliers)

830326-55-1

BICYCLO[2.2.2]OCT-5-EN-2-ONE,1,3,3-TRIMETHOXY- 5-(2-ALLYL)-7-[(3,4,5-TRIMETHOXYPHENYL)- METHYL]-,(1R,4R,7S)-REL- (1 supplier)

70287-69-3

BICYCLO[2.2.2]OCT-5-EN-2-ONE,1-METHOXY-3,5-DIMETHYL-,(1R,3S,4S)-REL- (2 suppliers)

758724-07-1

Bicyclo[2.2.2]oct-5-en-2-one,3,3'-(1,4-butanediyl)bis[7-ethenyl-3,5-dimethyl-,(1R,1'S,3R,3'S,4S,4'R,7R,7'S)-rel- (0 suppliers)

830326-58-4

Bicyclo[2.2.2]oct-5-en-2-one,3,3-dimethoxy-7-(phenylthio)-1-(2-propenyl)-, (1R,4S,7S)-rel- (0 suppliers)

832112-78-4

Bicyclo[2.2.2]oct-5-en-2-one,3-[(2E)-4-bromo-3-methyl-2-butenyl]-1-methoxy-3-methyl-,(1R,3S,4R)-rel- (0 suppliers)

184842-60-2

BICYCLO[2.2.2]OCT-5-EN-2-ONE,7-(3-BUTENYL)-,(1R,4R,7R)-REL- (2 suppliers)

627908-53-6

BICYCLO[2.2.2]OCT-5-EN-2-ONE,7-VINYL-3,3-DIMETHYL-,(1R,4R,7S)-REL- (2 suppliers)

845293-94-9

Bicyclo[2.2.2]oct-5-en-2-one,8-(3,5-dihydroxyphenyl)-4-hydroxy-7-(4-hydroxyphenyl)-6-[(1E)-2-(4-hydroxyphenyl)ethenyl]- (0 suppliers)

84870-55-3

BICYCLO[2.2.2]OCT-5-EN-2-ONE,8-METHOXY-1,8-DIMETHYL- (2 suppliers)

671211-41-9

BICYCLO[2.2.2]OCT-5-EN-2-YL ACETATE (1 supplier)

IUPAC Name: (3-fluoronaphthalen-2-yl)methanol | CAS Registry Number: 34236-52-7
Synonyms: (3-fluoronaphthalen-2-yl)methanol, 3439-92-7, NSC148884, AC1L68XM, AC1Q4O8O, CTK4H1941, KST-1A4011, AR-1A4194, AG-J-22527, NSC-148884

Molecular Formula:	C₁₁H₉FO	Molecular Weight:	176.186963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZKJZLMLTYIRCP-UHFFFAOYSA-N

34236-52-7

Bicyclo[2.2.2]oct-5-en-2-yl, 2,4-dimethyl-8-oxo-5-phenyl- (0 suppliers)

140185-79-1

bicyclo[2.2.2]oct-5-en-2-ylmethanol (0 suppliers)

bicyclo[2.2.2]oct-5-en-2-ylmethyl acetate (0 suppliers)

BICYCLO[2.2.2]OCT-5-ENE-2,2,3,3,5-PENTACARBONITRILE (1 supplier)

IUPAC Name: methyl 2-(2-acetyl-1H-indol-3-yl)acetate | CAS Registry Number: 92029-26-0
Synonyms: NSC125860, DTXSID50919395, ZINC1714867, NSC-125860, methyl (2-acetyl-1H-indol-3-yl)acetate

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XONQDPORXQHZDH-UHFFFAOYSA-N

92029-26-0

Bicyclo[2.2.2]oct-5-ene-2,2,3,3-tetracarbonitrile (1 supplier)

IUPAC Name: bicyclo[2.2.2]oct-5-ene-2,2,3,3-tetracarbonitrile | CAS Registry Number: 1017-93-2
Synonyms: NSC 42845, BRN 2697839, BICYCLO(2.2.2)OCT-5-ENE-2,2,3,3-TETRACARBONITRILE, NSC42845, (1R,4S)-bicyclo[2.2.2]oct-5-ene-2,2,3,3-tetracarbonitrile, AC1L22R5, CTK0H8520, NSC-42845, STK680688, MCULE-7528460145, LS-43823, ST4099213, 4-09-00-03799 (Beilstein Handbook Reference), A3073/0129930

Molecular Formula:	C₁₂H₈N₄	Molecular Weight:	208.218720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFDRDNGZQZLSRI-UHFFFAOYSA-N

1017-93-2

Bicyclo[2.2.2]oct-5-ene-2,2,3,3-tetracarbonitrile, 1-methyl- (0 suppliers)

IUPAC Name: 4-methylbicyclo[2.2.2]oct-5-ene-2,2,3,3-tetracarbonitrile | CAS Registry Number: 90553-84-7
Synonyms: ACMC-20lt3h, CTK3G6581

Molecular Formula:	C₁₃H₁₀N₄	Molecular Weight:	222.245300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQSQGVSWLYBDEB-UHFFFAOYSA-N

90553-84-7

Bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile (1 supplier)

IUPAC Name: bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile | CAS Registry Number: 62249-52-9
Synonyms: NSC46418, AC1L64WQ, AGN-PC-04SAC9, CTK7C7010, XNFWRFPWBZBKIW-UHFFFAOYSA-N, NSC-46418, AG-J-00816, (3S,4R)-bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNFWRFPWBZBKIW-UHFFFAOYSA-N

62249-52-9

Bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile, (1R,2R,3S,4S)-rel- (0 suppliers)

175778-58-2

Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxamide,N,N'-dimethyl-, trans- (8CI) (0 suppliers)

IUPAC Name: (5Z)-1-benzyl-5-[(2-methylanilino)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5240-56-2
Synonyms: ZINC02990171, AC1NSQEQ, Ambcb5240562, MolPort-002-139-022, AKOS015952907, (5Z)-1-benzyl-5-[(2-methylanilino)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₉H₁₇N₃O₃	Molecular Weight:	335.356580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKHOTXFDWFMUGO-PTNGSMBKSA-N

5240-56-2

BICYCLO[2.2.2]OCT-5-ENE-2,3-DICARBOXYLIC ACID (4 suppliers)

IUPAC Name: bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid | CAS Registry Number: 34487-58-6
Synonyms: bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid, 28871-80-9, NSC238002, Maybridge3_004483, bicyclooctenedicarboxylicacid, AC1L8LM3, AGN-PC-00HP8Z, SureCN1005886, (1R,4S)-Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid, Oprea1_705657, CBDivE_008329, MLS000530207, CTK1B1140, MolPort-002-910-713, HMS1443L17, HMS2352A18, NRB02007, CCG-55733, SBB091981, STK280809

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUBZERMWPMTSEB-UHFFFAOYSA-N

34487-58-6

Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid, 1,7,8,8-tetramethyl-,3-(pentachlorophenyl) ester (0 suppliers)

88190-82-3

Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid, monomethyl ester,(1R,2S,3R,4S)- (0 suppliers)

828447-55-8

134351 to 134400 of 183840 results Page:

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