1,7,12-Trioxatrispiro[4.0.4.0.4.3]octadec-17-en-16-one,(5R,6S,11R)-rel-,1,7,12-Trioxatrispiro[4.0.4.0.4.3]octadecan-16-one, (5R,6S,11R)-rel- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

88501 to 88550 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,7,12-Trioxatrispiro[4.0.4.0.4.3]octadec-17-en-16-one,(5R,6S,11R)-rel- (0 suppliers)

183429-38-1

1,7,12-Trioxatrispiro[4.0.4.0.4.3]octadecan-16-one, (5R,6S,11R)-rel- (0 suppliers)

183254-72-0

1,7,13,19-EICOSATETRAYNE (4 suppliers)

IUPAC Name: icosa-1,7,13,19-tetrayne | CAS Registry Number: 872-27-5
Synonyms: CTK5F8114, AG-H-51950, FT-0633045

Molecular Formula:	C₂₀H₂₆	Molecular Weight:	266.420440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGIBMDAYUGTBTI-UHFFFAOYSA-N

872-27-5

1,7,13,19-Tetrastannacyclotetracosane,1,1,7,7,13,13,19,19-octaphenyl- (0 suppliers)

87518-39-6

1,7,13,19-Tetrathia-4,16-diazacyclotetracosane (1 supplier)

IUPAC Name: 1,7,13,19-tetrathia-4,16-diazacyclotetracosane | CAS Registry Number: 71067-01-1
Synonyms: CTK2H4076

Molecular Formula:	C₁₈H₃₈N₂S₄	Molecular Weight:	410.767720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HRUIDHGBEDYHOA-UHFFFAOYSA-N

71067-01-1

1,7,13,19-Tetrathia-4,16-diazacyclotetracosane-3,17-dione (1 supplier)

IUPAC Name: 1,7,13,19-tetrathia-4,16-diazacyclotetracosane-3,17-dione | CAS Registry Number: 71067-06-6
Synonyms: CTK2H4075

Molecular Formula:	C₁₈H₃₄N₂O₂S₄	Molecular Weight:	438.734760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QBOWJJKLJPYOSE-UHFFFAOYSA-N

71067-06-6

1,7,13,19-TETRATHIACYCLOTETRACOSANE (3 suppliers)

IUPAC Name: 1,7,13,19-tetrathiacyclotetracosane | CAS Registry Number: 51472-68-5
Synonyms: 1,7,13,19-Tetrathiacyclotetracosane, NSC295592, AC1L6XE4, CTK1H4862, 1,13,19-Tetrathiacyclotetracosane, AG-F-74190, NSC 295592, NSC-295592

Molecular Formula:	C₂₀H₄₀S₄	Molecular Weight:	408.791600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YAOIKMIQFGPNJC-UHFFFAOYSA-N

51472-68-5

1,7,13-Cyclooctadecatriene-3,5,9,11,15,17-hexayne (1 supplier)

IUPAC Name: cyclooctadeca-1,7,13-trien-3,5,9,11,15,17-hexayne | CAS Registry Number: 27764-62-1
Synonyms: CTK1A6625

Molecular Formula:	C₁₈H₆	Molecular Weight:	222.240240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RHOOSKAZOQOZQB-UHFFFAOYSA-N

27764-62-1

1,7,13-Cyclooctadecatriene-3,5,9,11,15,17-hexayne,1,2,7,8,13,14-hexakis[(4-nitrophenyl)ethynyl]- (0 suppliers)

494859-13-1

1,7,13-Pentacosatriene, (Z,Z)- (0 suppliers)

IUPAC Name: pentacosa-1,7,13-triene | CAS Registry Number: 63623-55-2
Synonyms: CTK1I6250

Molecular Formula:	C₂₅H₄₆	Molecular Weight:	346.632740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HGQIKZGGOPNPKM-UHFFFAOYSA-N

63623-55-2

1,7,13-Tetracosatriene, (Z,Z)- (0 suppliers)

100007-35-0

1,7,13-TETRADECATRIYNE (5 suppliers)

IUPAC Name: tetradeca-1,7,13-triyne | CAS Registry Number: 872-21-9

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZJHGXKCKUOFPDS-UHFFFAOYSA-N

872-21-9

1,7,13-TRIAZACYCLOOCTADECA-3,9,15-TRIENE-2,8,14-TRIONE, (3E,9E,15E)- (1 supplier)

IUPAC Name: 1,7,13-triazacyclooctadeca-3,9,15-triene-2,8,14-trione | CAS Registry Number: 405510-17-0
Synonyms: CTK1C9445, 1,7,13-Triazacyclooctadeca-3,9,15-triene-2,8,14-trione, (3E,9E,15E)-

Molecular Formula:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.345540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YTTBNXFUXNDHKV-UHFFFAOYSA-N

405510-17-0

1,7,13-Trihydroxy-5,6,11,12,17,18-trinaphthylenehexone (1 supplier)

IUPAC Name: 1,7,13-trihydroxytrinaphthylene-5,6,11,12,17,18-hexone | CAS Registry Number: 50838-55-6

Molecular Formula:	C₃₀H₁₂O₉	Molecular Weight:	516.410880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DNGCQXLPUZWYNB-UHFFFAOYSA-N

50838-55-6

1,7,13-Trioxa-4,10,16-triazacyclooctadecane (2 suppliers)

IUPAC Name: 1,2,3,4,5,7,10,13,16-nonaoxa-6,8,9-triazacyclooctadecane | CAS Registry Number: 296-38-8
Synonyms: trioxatriaza-18-crown-6

Molecular Formula:	C₆H₁₅N₃O₉	Molecular Weight:	273.198 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: IHLRCVOUMMQYEM-UHFFFAOYSA-N

296-38-8

1,7,13-Trioxa-4,10,16-triazacyclooctadecane, trihydrobromide (0 suppliers)

138913-24-3

1,7,13-Trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone,4,10,16-trimethyl-3,6,9,12-tetrakis(1-methylethyl)-18-[(1S)-1-methylpropyl]-15-(2-methylpropyl)-, (3S,6R,9S,12R,15S,18R)- (0 suppliers)

847371-30-6

1,7,13-Trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone,4,6,10,12,16,18-hexamethyl-3,9,15-tris[(1S)-1-methylpropyl]-,(3S,6R,9S,12R,15S,18R)- (0 suppliers)

157800-18-5

1,7,13-Trioxa-4,10,16-triazacyclooctadecane-3,11-dione,4,10-dimethyl-16-[(4-methylphenyl)sulfonyl]- (0 suppliers)

105206-48-2

1,7,13-Trioxa-4,10,16-triazacyclooctadecane-4,10,16-triacetic acid,triethyl ester (0 suppliers)

123220-96-2

1,7,13-Trioxa-4,10,16-triazacyclooctadecane-4,10,16-triethanol (1 supplier)

IUPAC Name: 2-[10,16-bis(2-hydroxyethyl)-1,7,13-trioxa-4,10,16-triazacyclooctadec-4-yl]ethanol | CAS Registry Number: 123220-94-0
Synonyms: ACMC-20mqfq, AGN-PC-00166V, CTK0C2951

Molecular Formula:	C₁₈H₃₉N₃O₆	Molecular Weight:	393.518760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GSOUESUEQSFSNO-UHFFFAOYSA-N

123220-94-0

1,7,13-Trioxa-4,10,16-triazacyclooctadecane-4-ethanol,10,16-bis(phenylmethyl)- (0 suppliers)

587874-99-5

1,7,13-Trioxa-4,10,16-trithiacyclooctadecane (0 suppliers)

IUPAC Name: 1,7,13-trioxa-4,10,16-trithiacyclooctadecane | CAS Registry Number: 63919-49-3
Synonyms: SureCN10505641, CTK2A7935

Molecular Formula:	C₁₂H₂₄O₃S₃	Molecular Weight:	312.512160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZMYZNRZQXMZTDM-UHFFFAOYSA-N

63919-49-3

1,7,13-TRITHIA-4,10-DIAZACYCLOHEXADECAN-15-OL (5 suppliers)

IUPAC Name: 1,7,13-trithia-4,10-diazacyclohexadecan-15-ol | CAS Registry Number: 343372-29-2
Synonyms: 1,7,13-trithia-4,10-diazacyclohexadecan-15-ol, CTK1C1711, AG-F-16911, A822173

Molecular Formula:	C₁₁H₂₄N₂OS₃	Molecular Weight:	296.516060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MTVVCMQRYFRIGA-UHFFFAOYSA-N

343372-29-2

1,7,15-Hexadecatrien-9-yne-6,11-diol, 2,6,11,15-tetramethyl- (0 suppliers)

IUPAC Name: 2,6,11,15-tetramethylhexadeca-1,7,15-trien-9-yne-6,11-diol | CAS Registry Number: 61491-63-2
Synonyms: CTK2D8944

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLFOQHDTEQKUFV-UHFFFAOYSA-N

61491-63-2

1,7,3,5-Dioxadithionan-4-ol, 4-propyl- (1 supplier)

IUPAC Name: 4-propyl-1,7,3,5-dioxadithionan-4-ol | CAS Registry Number: 39486-42-5
Synonyms: CTK1B3913

Molecular Formula:	C₈H₁₆O₃S₂	Molecular Weight:	224.340840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QXUQCKHPDSYYSW-UHFFFAOYSA-N

39486-42-5

1,7,3,5-Dioxadithionane, 4-(pentyloxy)-4-propyl-, 3,3,5,5-tetraoxide (0 suppliers)

IUPAC Name: 4-pentoxy-4-propyl-1,7,3,5-dioxadithionane 3,3,5,5-tetraoxide | CAS Registry Number: 64000-61-9
Synonyms: CTK2A7596

Molecular Formula:	C₁₃H₂₆O₇S₂	Molecular Weight:	358.471340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GUSPFCXBPFTPKM-UHFFFAOYSA-N

64000-61-9

1,7,3,6-Ethanediylidene-5,8-methano-1H-benz[f]indene-4,9-dione,3a,8a-dibromodecahydro- (0 suppliers)

110745-90-9

1,7,3,6-Ethanediylidene-5,8-methano-1H-benz[f]indene-4,9-dione,3a-bromodecahydro- (0 suppliers)

110745-87-4

1,7,3,6-Ethanediylidene-5,8-methano-1H-benz[f]indene-4,9-dione,decahydro-2-(1-methylethylidene)- (0 suppliers)

138537-08-3

1,7,7,8,8,14-Hexachlorotetradecane (0 suppliers)

IUPAC Name: 1,7,7,8,8,14-hexachlorotetradecane | CAS Registry Number: 96949-61-0
Synonyms: DTXSID60872700

Molecular Formula:	C₁₄H₂₄Cl₆	Molecular Weight:	405.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YFTXKXCBJIEHKK-UHFFFAOYSA-N

96949-61-0

1,7,7-TRIMETHYL-,ACETATE,EXO-(+-)-BICYCLO[2.2.1]HEPTAN-2-OL (3 suppliers)

IUPAC Name: [(1S,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate | CAS Registry Number: 17283-45-3
Synonyms: Pichtosine, Pichtosin, Isobomyl acetate, Isobornyl acetate, Isobornyl ethanoate, Borneol, acetate, Isoborneol, acetate, 2-Bornyl acetate, exo-, 2-Camphanyl acetate, exo-, Acetic acid, isobornyl ester, FEMA No. 2160, EINECS 204-727-6, NSC 62486, CID61061, AI3-02940, LS-2844, exo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl acetate, 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-yl acetate, exo-, BICYCLO(2.2.1)HEPTAN-2-OL, 1,7,7-TRIMETHYL-, ACETATE, EXO-, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, acetate, (1R,2R,4R)-rel-

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGEKLUUHTZCSIP-UMNHJUIQSA-N

17283-45-3

1,7,7-Trimethyl-1,4-diazepane (4 suppliers)

IUPAC Name: 1,7,7-trimethyl-1,4-diazepane | CAS Registry Number: 933716-35-9
Synonyms: 1,7,7-trimethyl-1,4-diazepane, ZINC218561202

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOUGYHJUTHNPNR-UHFFFAOYSA-N

933716-35-9

1,7,7-Trimethyl-1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepin-4-one (4 suppliers)

IUPAC Name: 1,7,7-trimethyl-6,8-dihydro-5H-pyrazolo[4,3-c]azepin-4-one | CAS Registry Number: 2059988-24-6
Synonyms: 1,7,7-trimethyl-1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepin-4-one, AKOS034007817, ZINC536956721, Z2738358251

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKVXTAQQDLKTSO-UHFFFAOYSA-N

2059988-24-6

1,7,7-Trimethyl-1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepine (5 suppliers)

IUPAC Name: 1,7,7-trimethyl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine | CAS Registry Number: 2059993-44-9
Synonyms: 1,7,7-trimethyl-1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepine, ZINC536948710

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJSDCRGCOQJFRV-UHFFFAOYSA-N

2059993-44-9

1,7,7-TRIMETHYL-2-(BENZYLENE)BICYCLO[2.2.1]HEPTANE (2 suppliers)

IUPAC Name: 3-benzylidene-4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 84946-08-7
Synonyms: 1,7,7-TRIMETHYL-2-(PHENYLMETHYLENE)BICYCLO[2.2.1]HEPTANE

Molecular Formula:	C₁₇H₂₂	Molecular Weight:	226.356580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RYXWZYBOJQPCIP-UHFFFAOYSA-N

84946-08-7

1,7,7-TRIMETHYL-2-(PYRIDIN-2-YL)BICYCLO[2.2.1]HEPTAN-2-OL (2 suppliers)

IUPAC Name: 4,7,7-trimethyl-3-pyridin-2-ylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 84731-76-0
Synonyms: EINECS 283-836-0, 1,7,7-Trimethyl-2-(2-pyridyl)bicyclo(2.2.1)heptan-2-ol

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUPYCTDTAKFJQT-UHFFFAOYSA-N

84731-76-0

1,7,7-TRIMETHYL-2-EXO-PIPERIDIN-1-YLBICYCLO[2.2.1]HEPTAN-3-ENDO-OL (1 supplier)

IUPAC Name: 4,7,7-trimethyl-3-piperidin-1-ylbicyclo[2.2.1]heptan-2-ol | CAS Registry Number: 76049-29-1
Synonyms: (2S,3S,4S)-4,7,7-trimethyl-3-(piperidin-1-yl)bicyclo[2.2.1]heptan-2-ol

Molecular Formula:	C₁₅H₂₇NO	Molecular Weight:	237.380980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZSOINQFKVENSG-UHFFFAOYSA-N

76049-29-1

1,7,7-TRIMETHYL-2-METHYLIDENE-NORBORNANE (6 suppliers)

IUPAC Name: 4,7,7-trimethyl-3-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 27538-47-2
Synonyms: 2-Methylenebornane, STOCK1N-33409, MolPort-000-734-916, CID123425, 1,7,7-Trimethyl-2-methylenebicyclo[2.2.1]heptane

Molecular Formula:	C₁₁H₁₈	Molecular Weight:	150.260620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZASFWGOMAIPHLN-UHFFFAOYSA-N

27538-47-2

1,7,7-Trimethyl-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid (2 suppliers)

IUPAC Name: 1,7,7-trimethyl-2-oxo-6,8-dihydro-5~{H}-quinoline-3-carboxylic acid | CAS Registry Number: 1420791-44-1
Synonyms: ZINC85399291, AKOS027454742, 1,7,7-Trimethyl-2-oxo-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKEDUFRXEPBYMI-UHFFFAOYSA-N

1420791-44-1

1,7,7-trimethyl-2-phenoxybicyclo[2.2.1]heptane (2 suppliers)

IUPAC Name: 4,7,7-trimethyl-3-phenoxybicyclo[2.2.1]heptane | CAS Registry Number: 93162-98-2
Synonyms: NSC71125, phenyl isobornyl ether, AC1L5IYT, NCIOpen2_004645, SCHEMBL10409063, CTK5H2159, NSC-71125, OR116950, OR251673, 4,7,7-trimethyl-3-phenoxybicyclo[2.2.1]heptane, BICYCLO[2.2.1]HEPTANE, 1,7,7-TRIMETHYL-2-PHENOXY-, EXO-

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.351 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OYPGSSINLUSXOL-UHFFFAOYSA-N

93162-98-2

1,7,7-Trimethyl-2-phenylbicyclo[2.2.1]hept-2-ene (2 suppliers)

IUPAC Name: 4,7,7-trimethyl-3-phenylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 7070-09-9
Synonyms: Bicyclo[2.2.1]hept-2-ene, 1,7,7-trimethyl-2-phenyl-, AGN-PC-0JTJIO, AC1LCBA0, m-(2-bornyl-2-ene)phenyl, CTK2H4546, UGHYRYIIEGTPGS-UHFFFAOYSA-N, 4,7,7-trimethyl-3-phenylbicyclo[2.2.1]hept-2-ene, 1,7,7-Trimethyl-2-phenylbicyclo[2.2.1]hept-2-ene #

Molecular Formula:	C₁₆H₂₀	Molecular Weight:	212.330000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UGHYRYIIEGTPGS-UHFFFAOYSA-N

7070-09-9

1,7,7-trimethyl-2-phenylbicyclo[2.2.1]heptan-2-ol (2 suppliers)

16821-80-5

1,7,7-Trimethyl-3-(4-dimethylamino)benzylidene(2,2,1)-bicyclo-2-heptanone (1 supplier)

52793-84-7

1,7,7-TRIMETHYL-3-(METHYLAMINO)BICYCLO[2.2.1]HEPTAN-2-OL (2 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-3,1-benzoxazin-4-one | CAS Registry Number: 40728-74-3
Synonyms: 2-(3,4,5-trimethoxyphenyl)-4h-3,1-benzoxazin-4-one, F1477-0041, 2-(3,4,5-trimethoxyphenyl)-4H-benzo[d][1,3]oxazin-4-one, 2-[3,4,5-Trimethoxyphenyl]-4H-3,1-benzoxazin-4-one, NSC159070, AC1Q6MAL, AC1L6IY0, AC1Q47NH, SCHEMBL914418, CTK1D7437, ZINC79221, MolPort-000-251-901, BDBM222131, AKOS000809495, MCULE-9198207800, NSC-159070, AK287854, HE181104, ST50073106, 2-(3,4,5-trimethoxyphenyl)-3,1-benzoxazin-4-one

Molecular Formula:	C₁₇H₁₅NO₅	Molecular Weight:	313.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZNQZIMHWABGZNW-UHFFFAOYSA-N

40728-74-3

1,7,7-TRIMETHYL-3-(PIPERIDIN-1-YLMETHYLIDENE)BICYCLO[2.2.1]HEPTAN-2-ONE (2 suppliers)

IUPAC Name: 4-(chloromethylsulfonyloxy)butyl chloromethanesulfonate | CAS Registry Number: 29166-53-8
Synonyms: AC1L6HNY, AC1Q6YAS, butane-1,4-diyl bis(chloromethanesulfonate), Methanesulfonic acid, chloro-, tetramethylene ester, CTK4G2835, HCEJAMHXERWOTP-UHFFFAOYSA-N, NSC106308, NSC-106308, Methanesulfonic acid, 1,4-butanediyl ester, Methanesulfonic acid chloro-1,4-butanediyl ester, Methanesulfonic acid, chloro-, 1,4-butanediyl ester, 4-(chloromethylsulfonyloxy)butyl chloromethanesulfonate, Methanesulfonic acid,chloro-, 1,4-butanediyl ester (9CI), 4-([(Chloromethyl)sulfonyl]oxy)butyl chloromethanesulfonate #

Molecular Formula:	C₆H₁₂Cl₂O₆S₂	Molecular Weight:	315.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HCEJAMHXERWOTP-UHFFFAOYSA-N

29166-53-8

1,7,7-trimethyl-6-(4-pyrrolidin-1-ylbut-2-ynyl)bicyclo[2.2.1]heptan-6-ol (3 suppliers)

IUPAC Name: 4,7,7-trimethyl-3-(4-pyrrolidin-1-ylbut-2-ynyl)bicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 49832-47-5
Synonyms: Bicyclo(2.2.1)heptan-2-ol, 2-(4-(1-pyrrolidinyl)-2-butynyl)-1,7,7-trimethyl-, exo-, exo-2-(4-(1-Pyrrolidinyl)-2-butynyl)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol, AC1L21XJ, LS-43679, 4,7,7-trimethyl-3-(4-pyrrolidin-1-ylbut-2-ynyl)bicyclo[2.2.1]heptan-3-ol

Molecular Formula:	C₁₈H₂₉NO	Molecular Weight:	275.428960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOSLJXMDGDYEFB-UHFFFAOYSA-N

49832-47-5

1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTAN-2-ONE (1 supplier)

IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 8022-77-3
Synonyms: camphor, DL-Camphor, Formosa camphor, Laurel camphor, 2-Bornanone, Gum camphor, Alcanfor, Alphanon, Kampfer, Root bark oil, 2-Camphanone, Spirit of camphor, Japanese camphor, (+)-Camphor, Sarna, Camphor USP, d-2-Camphanone, Heet, Matricaria camphor, Mulberry roots

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

8022-77-3

1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTAN-2-ONE O-(3-CHLORO-BENZYL)-OXIME (1 supplier)

IUPAC Name: (E)-N-[(3-chlorophenyl)methoxy]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-imine | CAS Registry Number: 946386-36-3
Synonyms: 1,7,7-Trimethyl-bicyclo[2.2.1]heptan-2-one o-(3-chloro-benzyl)-oxime, 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one O-(3-chlorobenzyl)-oxime

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFYWOCDURUDKMP-XDJHFCHBSA-N

946386-36-3

1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTAN-2-ONE O-(4-FLUORO-BENZYL)-OXIME (1 supplier)

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