6,6-Dimethylpiperidin-3-amine dihydrochloride,6,6-Dimethylpiperidin-3-ol hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

198101 to 198150 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6,6-Dimethylpiperidin-3-amine dihydrochloride (2 suppliers)

2803460-54-8

6,6-Dimethylpiperidin-3-ol hydrochloride (2 suppliers)

IUPAC Name: 6,6-dimethylpiperidin-3-ol;hydrochloride | CAS Registry Number: 2305253-59-0
Synonyms: 6,6-Dimethylpiperidin-3-ol;hydrochloride, AT33895, 6,6-DIMETHYLPIPERIDIN-3-OL HYDROCHLORIDE

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SHODVLKRTINTSY-UHFFFAOYSA-N

2305253-59-0

6,6-Dimethylpiperidine-2,5-dione (2 suppliers)

IUPAC Name: 6,6-dimethylpiperidine-2,5-dione | CAS Registry Number: 1803612-31-8
Synonyms: 6,6-dimethylpiperidine-2,5-dione, ZINC201077385

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHGBOOMLTYNBAG-UHFFFAOYSA-N

1803612-31-8

6,6-dimethylpiperidine-2-carbonitrile (1 supplier)

IUPAC Name: 6,6-dimethylpiperidine-2-carbonitrile | CAS Registry Number: 710959-09-4
Synonyms: 2-PIPERIDINECARBONITRILE, 6,6-DIMETHYL-, SCHEMBL11117663, AKOS006358071

Molecular Formula:	C₈H₁₄N₂	Molecular Weight:	138.210160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQGGIHMFCBVOED-UHFFFAOYSA-N

710959-09-4

6,6-dimethylpiperidine-2-carboxylic acid (3 suppliers)

IUPAC Name: 6,6-dimethylpiperidine-2-carboxylic acid | CAS Registry Number: 1706419-00-2
Synonyms: 6,6-Dimethylpiperidine-2-carboxylic acid, AT24210, SB42902

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OEVXQGQLAZASGF-UHFFFAOYSA-N

1706419-00-2

6,6-Dimethylpiperidine-3-carboxylic acid (1 supplier)

1509643-04-2

6,6-Dimethylspiro[2.5]octan-1-amine hydrochloride (1 supplier)

2703782-24-3

6,6-Dimethylspiro[2.5]octane-1-carboxylic acid (1 supplier)

1340573-53-6

6,6-Dimethylspiro[3.3]heptane-2-carboxylic acid (4 suppliers)

2138071-47-1

6,6-Dimethylspiro[3.3]heptane-2-sulfonyl chloride (1 supplier)

2402830-99-1

6,6-Dimethylspiro[bicyclo[3.1.1]heptane-2,2'-oxirane]-3'-carbonitrile (1 supplier)

IUPAC Name: 6,6-dimethylspiro[bicyclo[3.1.1]heptane-2,3'-oxirane]-2'-carbonitrile | CAS Registry Number: 1935501-38-4

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWBOYNKWQXOYFO-UHFFFAOYSA-N

1935501-38-4

6,6-DIMETHYLTETRAHYDRO-2H-PYRAN-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 6,6-dimethyloxane-2-carboxylic acid | CAS Registry Number: 1849376-14-2
Synonyms: 6,6-Dimethyltetrahydro-2H-pyran-2-carboxylic acid, 6,6-dimethyloxane-2-carboxylic acid, SCHEMBL17541903, ALBB-031868, MFCD29954553, AKOS037629256, LS-11623

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYHARPPCXMGMSA-UHFFFAOYSA-N

1849376-14-2

6,6-Dimethyltetrahydro-2H-pyran-3-carboxylic acid (5 suppliers)

IUPAC Name: 6,6-dimethyloxane-3-carboxylic acid | CAS Registry Number: 1884203-50-2
Synonyms: SCHEMBL17540965, ZX-ANR000119, ALBB-030306, ZX-AN081113, MFCD29762569, AKOS026751105, FCH5474936, 2,2-dimethyltetrahydro-2H-pyran-5-carboxylic acid

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJOGISLWWSNCOS-UHFFFAOYSA-N

1884203-50-2

6,6-Dimethyltetrahydro-2H-pyran-3-ol (1 supplier)

24203-54-1

6,6-DIMETHYLTETRAHYDROPTERIN (2 suppliers)

IUPAC Name: 2-amino-6,6-dimethyl-1,5,7,8-tetrahydropteridin-4-one | CAS Registry Number: 84812-30-6
Synonyms: 6,6-Dimethyltetrahydropterin, 6,6-Me2PH4, CHEBI:331383, CID134846, 2-Amino-6,6-dimethyl-5,6,7,8-tetrahydro-3H-pteridin-4-one, 4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-6,6-dimethyl-

Molecular Formula:	C₈H₁₃N₅O	Molecular Weight:	195.221720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PAUJITBZUCOBIJ-UHFFFAOYSA-N

84812-30-6

6,6-dimethylundeca-3,4-diene-2,10-dione (2 suppliers)

IUPAC Name: 6,6-dimethylundeca-3,4-diene-2,10-dione | CAS Registry Number: 52588-78-0
Synonyms: 6,6-DIMETHYL-3,4-UNDECADIENE-2,10-DIONE, 3,4-Undecadiene-2,10-dione, 6,6-dimethyl-, AGN-PC-0JKRI1, AC1L23RL, ZJUAUNQHNSLJQO-UHFFFAOYSA-N, 6,6-Dimethyl-3,4-undecadiene-2,10-dione #

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJUAUNQHNSLJQO-UHFFFAOYSA-N

52588-78-0

6,6-DIMETHYLUNDECANE (3 suppliers)

IUPAC Name: 6,6-dimethylundecane | CAS Registry Number: 17312-76-4
Synonyms: 6,6-Dimethylundecane, Undecane, 6,6-dimethyl-, AC1L1FES, 6,6'-DIMETHYLUNDECANE, CTK0I3917

Molecular Formula:	C₁₃H₂₈	Molecular Weight:	184.361420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZFOODCBUKSMZBZ-UHFFFAOYSA-N

17312-76-4

6,6-dimethylundecane-2,10-dione (2 suppliers)

IUPAC Name: 6,6-dimethylundecane-2,10-dione | CAS Registry Number: 51138-09-1
Synonyms: AGN-PC-09TAHA, 6,6-Dimethyl-2,10-undecanedione, 2,10-Undecanedione, 6,6-dimethyl-

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWTCZOGKRNRGSW-UHFFFAOYSA-N

51138-09-1

6,6-dimethylundecane-2,5,10-trione (2 suppliers)

IUPAC Name: 6,6-dimethylundecane-2,5,10-trione | CAS Registry Number: 50464-96-5
Synonyms: 2,5,10-Undecanetrione, 6,6-dimethyl-, AGN-PC-0JKR1E, 6,6-DIMETHYL-2,5,10-UNDECANETRIONE, AC1L227D, CHEMBL1223695, ZASZETBXFSDFOD-UHFFFAOYSA-N, 6,6-Dimethyl-2,5,10-undecanetrione #

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZASZETBXFSDFOD-UHFFFAOYSA-N

50464-96-5

6,6-Dioxo-1-oxa-6lambda6-thiaspiro[2.5]octane-2-carbonitrile (1 supplier)

IUPAC Name: 6,6-dioxo-1-oxa-6lambda6-thiaspiro[2.5]octane-2-carbonitrile | CAS Registry Number: 1872291-35-4

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FEJSJISWSSQUEM-UHFFFAOYSA-N

1872291-35-4

6,6-Dioxo-4H,5H,7H,8H-6lambda6-[1,2,3]triazolo[1,5-d][1,4]thiazepine-3-carboxylic acid (1 supplier)

IUPAC Name: 6,6-dioxo-4,5,7,8-tetrahydrotriazolo[1,5-d][1,4]thiazepine-3-carboxylic acid | CAS Registry Number: 2060029-13-0
Synonyms: ZINC536960972

Molecular Formula:	C₇H₉N₃O₄S	Molecular Weight:	231.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WLLOJFLDOCFOSO-UHFFFAOYSA-N

2060029-13-0

6,6-Dioxo-5,6-Dihydro-4H-6L6-Thia-2,5,10B-Triaza-Benzo[E]Azulene-3-Carboxylic Acid (6 suppliers)

IUPAC Name: 6,6-dioxo-4,5-dihydroimidazo[5,1-d][1,2,5]benzothiadiazepine-3-carboxylic acid | CAS Registry Number: 1251000-52-8
Synonyms: AM805225, CS-0037867, 4,5-Dihydrobenzo[f]imidazo[5,1-d][1,2,5]thiadiazepine-3-carboxylic acid 6,6-dioxide, 6,6-Dioxo-5,6-dihydro-4H-6l6-thia-2,5,10b-triaza-benzo[e]azulene-3-carboxylicacid

Molecular Formula:	C₁₁H₉N₃O₄S	Molecular Weight:	279.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TWZSTJIASBYHLD-UHFFFAOYSA-N

1251000-52-8

6,6-Dioxo-6-thia-1-azaspiro[3.3]heptane 95+% (8 suppliers)

IUPAC Name: 6$l^{6}-thia-1-azaspiro[3.3]heptane 6,6-dioxide | CAS Registry Number: 1272412-71-1
Synonyms: 6,6-DIOXO-6-THIA-1-AZASPIRO[3.3]HEPTANE, AKOS015950454, PB28779, RP08546, R268, FT-0686082, 6$l^{6}-thia-1-azaspiro[3.3]heptane-6,6-dione, 6-THIA-1-AZASPIRO[3.3]HEPTANE 6,6-DIOXIDE, 1272412-71-1 6,6-Dioxo-6-thia-1-azaspiro[3.3]heptane

Molecular Formula:	C₅H₉NO₂S	Molecular Weight:	147.195460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOHSPTRYPOIDCV-UHFFFAOYSA-N

1272412-71-1

6,6-DIOXO-6-THIA-1-AZASPIRO[3.3]HEPTANE HEMIOXALATE (1 supplier)

6,6-Dioxo-6-thia-1-azaspiro[3.3]heptane oxalate(2:1) (3 suppliers)

IUPAC Name: 6$l^{6}-thia-1-azaspiro[3.3]heptane 6,6-dioxide;oxalic acid | CAS Registry Number: 1523618-11-2
Synonyms: MFCD27664817, AKOS025290119, AK172226, OR312239, 6-Thia-1-azaspiro[3.3]heptane 6,6-dioxide, hemioxalate salt, BIS(6??-THIA-1-AZASPIRO[3.3]HEPTANE-6,6-DIONE); OXALIC ACID

Molecular Formula:	C₁₂H₂₀N₂O₈S₂	Molecular Weight:	384.418 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VCZULMOPZTZNRS-UHFFFAOYSA-N

1523618-11-2

6,6-Dioxo-6lambda6-thiaspiro[2.5]octane-1-carboxylic acid (7 suppliers)

IUPAC Name: 6,6-dioxo-6lambda6-thiaspiro[2.5]octane-2-carboxylic acid | CAS Registry Number: 1250754-10-9
Synonyms: 6,6-dioxo-6lambda6-thiaspiro[2.5]octane-1-carboxylic acid, 6,6-Dioxo-6lambda(6)-thiaspiro[2.5]octane-1-carboxylic acid, AKOS011676848, KS-9878, NE25423, CS-0067452, 6,6-dioxo-6??-thiaspiro[2.5]octane-1-carboxylic acid, 6-Thiaspiro[2.5]octane-1-carboxylic acid 6,6-dioxide, Z1768428787, 6,6-dioxo-6lambda-thiaspiro[2.5]octane-1-carboxylic acid

Molecular Formula:	C₈H₁₂O₄S	Molecular Weight:	204.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDKARROWWIBGLE-UHFFFAOYSA-N

1250754-10-9

6,6-DIPHENYL-2,3,5,6-TETRAHYDROIMIDAZO[2,1-B][1,3]OXAZOLE (0 suppliers)

IUPAC Name: 5-chloro-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine;dihydrochloride | CAS Registry Number: 35041-96-4
Synonyms: N-(5-Chloro-2-thiazolyl)-4-morpholineethanamine dihydrochloride, 4-Morpholineethanamine, N-(5-chloro-2-thiazolyl)-, dihydrochloride, N-(2-(5-Chlor-2-thiazolylamino)aethyl)morpholin dihydrochlorid [German], AC1Q3AEN, AC1L4Y75, 5-chloro-n-[2-(morpholin-4-yl)ethyl]-1,3-thiazol-2-amine dihydrochloride, LS-92857, N-(2-(5-Chlor-2-thiazolylamino)aethyl)morpholin dihydrochlorid, 5-chloro-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine dihydrochloride

Molecular Formula:	C₉H₁₆Cl₃N₃OS	Molecular Weight:	320.657 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YAFJEURIANKOBM-UHFFFAOYSA-N

35041-96-4

6,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one (2 suppliers)

IUPAC Name: 6,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one | CAS Registry Number: 42748-70-9
Synonyms: NSC267021, AGN-PC-0JOYL9, AC1L81UO, CHEMBL3220947, NSC-267021

Molecular Formula:	C₁₇H₁₄N₂OS	Molecular Weight:	294.370860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYIWQGOPDHFVJD-UHFFFAOYSA-N

42748-70-9

6,6-Diphenyl-4-oxobicyclo[3.1.0]hexane-2-ene (1 supplier)

IUPAC Name: 6,6-diphenylbicyclo[3.1.0]hex-3-en-2-one | CAS Registry Number: 13304-07-9
Synonyms: Bicyclo[3.1.0]hex-3-en-2-one, 6,6-diphenyl-, AGN-PC-0JTWAF, AC1LDI1P, 6,6-Diphenylbicyclo[3.1.0]hex-3-en-2-one, GMFRYGQSVPUWOJ-UHFFFAOYSA-N, 6,6-diphenylbicyclo[3.1.0]hex-2-en-4-one, 6,6-diphenyl-bicyclo[3.1.0]hex-2-en-4-one, 6,6-Diphenylbicyclo[3.1.0]hex-3-en-2-one #

Molecular Formula:	C₁₈H₁₄O	Molecular Weight:	246.303160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GMFRYGQSVPUWOJ-UHFFFAOYSA-N

13304-07-9

6,6-Diphenylbicyclo[3.1.0]hexan-2-one (2 suppliers)

IUPAC Name: 6,6-diphenylbicyclo[3.1.0]hexan-2-one | CAS Registry Number: 22524-16-9
Synonyms: AC1LD0KV, CTK8H6826, 6,6-diphenylbicyclo[3.1.0]hexan-4-one, Bicyclo[3.1.0]hexan-2-one, 6,6-diphenyl-

Molecular Formula:	C₁₈H₁₆O	Molecular Weight:	248.319040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VTSHOBCICLBCCZ-UHFFFAOYSA-N

22524-16-9

6,6-Diphenylbicyclo[3.1.0]hexane (2 suppliers)

IUPAC Name: 6,6-diphenylbicyclo[3.1.0]hexane | CAS Registry Number: 56052-58-5
Synonyms: AC1LCTI0, AGN-PC-0JTOM8, IXLGXTWNMLOSTK-UHFFFAOYSA-N, 6,6-Diphenylbicyclo[3.1.0]hexane #, Bicyclo[3.1.0]hexane, 6,6-diphenyl-

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IXLGXTWNMLOSTK-UHFFFAOYSA-N

56052-58-5

6,6-Diphenylfulvene (18 suppliers)

IUPAC Name: [cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene | CAS Registry Number: 2175-90-8
Synonyms: Diphenylfulvene, 6,6'-Diphenylfulvene, Maybridge1_006632, D207705_ALDRICH, MolPort-002-915-246, NSC402188, 5-(Diphenylmethylene)-1,3-cyclopentadiene, EINECS 218-533-4, CID101236, RJC 00230, NSC 402188, Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)-, D2787, Methane, 2,4-cyclopentadien-1-ylidenediphenyl-, (1-cyclopenta-2,4-dienylidene-phenylmethyl)benzene, SR-01000637633-1, Methane, 2,4-cyclopentadien-1-ylidenediphenyl- (8CI), Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)- (9CI)

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BULLHRADHZGONG-UHFFFAOYSA-N

2175-90-8

6,6-DIPHENYLTHIENO[2,3-C]FURAN-4(6H)-ONE (2 suppliers)

IUPAC Name: 6,6-diphenylthieno[2,3-c]furan-4-one | CAS Registry Number: 63600-01-1
Synonyms: NSC241121, AIDS128183, AIDS-128183, CID315624, NSC 241121, 6,6-Diphenylthieno(2,3-c)furan-4(6H)-one, 6,6-Diphenylthieno[2,3-c]furan-4(6H)-one

Molecular Formula:	C₁₈H₁₂O₂S	Molecular Weight:	292.351680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKLUARRZMTXZOU-UHFFFAOYSA-N

63600-01-1

6,6-DIVINYL-2,5,7,10-TETRAOXA-6-SILAUNDECANE (4 suppliers)

IUPAC Name: bis(ethenyl)-bis(2-methoxyethoxy)silane | CAS Registry Number: 17985-63-6
Synonyms: EINECS 241-908-9, CID87394, 6,6-Divinyl-2,5,7,10-tetraoxa-6-silaundecane

Molecular Formula:	C₁₀H₂₀O₄Si	Molecular Weight:	232.348900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVDDZBPDNPGWIM-UHFFFAOYSA-N

17985-63-6

6,6-ETHYLENE-15,16-METHYLENE-3-OXO-17-PREGN-4-ENE-2,17-CARBOLACTONE (3 suppliers)

Synonyms: 6,6-Emopc, CID127980, 6,6-Ethylene-15,16-methylene-3-oxo-17-pregn-4-ene-2,17-carbolactone

Molecular Formula:	C₂₅H₃₂O₃	Molecular Weight:	380.519780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTNMEYPROBSWNA-UHFFFAOYSA-N

101765-35-9

6,6-ETHYLENEBIS((2,2,4-TRIMETHYL)-1,2-DIHYDROQUINOLINE) (3 suppliers)

IUPAC Name: 2,2,4-trimethyl-6-[1-(2,2,4-trimethyl-1H-quinolin-6-yl)ethyl]-1H-quinoline | CAS Registry Number: 71868-17-2
Synonyms: XAX-M, CID155680, 6,6-Ethylenebis((2,2,4-trimethyl)-1,2-dihydroquinoline), Quinoline, 6,6'-(1,2-ethanediyl)bis(1,2-dihydro-2,2,4-trimethyl-

Molecular Formula:	C₂₆H₃₂N₂	Molecular Weight:	372.545680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFXMBRDLBJICQZ-UHFFFAOYSA-N

71868-17-2

6,6-Ethylenedithio-5?-cholestane (1 supplier)

IUPAC Name: (5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] | CAS Registry Number: 17690-27-6
Synonyms: 6,6-Ethylenedithio-5alpha-cholestane

Molecular Formula:	C₂₉H₅₀S₂	Molecular Weight:	462.839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDSZAEGZNJDHFY-CCDATYBZSA-N

17690-27-6

6,6-methylenebis[4-methyl-2-(1-piperidinyl)-quinoline trihydrochloride (8 suppliers)

IUPAC Name: 4-methyl-6-[(4-methyl-2-piperidin-1-ylquinolin-6-yl)methyl]-2-piperidin-1-ylquinoline;hydrochloride | CAS Registry Number: 5463-36-5
Synonyms: NSC13728, NSC-13728

Molecular Formula:	C₃₁H₃₇ClN₄	Molecular Weight:	501.105280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHTRXCZTLUBYMC-UHFFFAOYSA-N

5463-36-5

6,6-paracyclophane (2 suppliers)

Synonyms: 6,6-Paracyclophane, AC1L3CBU, AGN-PC-0JMPZ7, CTK8I7498

Molecular Formula:	C₂₄H₃₂	Molecular Weight:	320.510880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZCIQXIXTWAXSA-UHFFFAOYSA-N

4384-23-0

6,6?-bis(bromomethyl)-2,2?-bipyridine-4-carboxylic acid methyl ester (1 supplier)

158666-42-3

6,6?-bis(hydroxymethyl)-2,2?-bipyridine (6 suppliers)

IUPAC Name: [6-[6-(hydroxymethyl)pyridin-2-yl]pyridin-2-yl]methanol | CAS Registry Number: 74065-63-7
Synonyms: [2,2'-Bipyridine]-6,6'-diyldimethanol, [2,2'-bipyridine]-6,6'-dimethanol, AC1LCYO8, SCHEMBL16588099, 2,2'-Bipyridine-6,6'-dimethanol, ZINC32298597, 2,2'-bipyridine-6,6'-diyldimethanol, [6-[6-(hydroxymethyl)pyridin-2-yl]pyridin-2-yl]methanol, InChI=1/C12H12N2O2/c15-7-9-3-1-5-11(13-9)12-6-2-4-10(8-16)14-12/h1-6,15-16H,7-8H

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQXWTRNMAUTZNP-UHFFFAOYSA-N

74065-63-7

6,6\-DIETHOXY-[3,2':5',3\]-TERPYRIDINE (0 suppliers)

IUPAC Name: 2,5-bis(6-ethoxypyridin-3-yl)pyridine | CAS Registry Number: 942206-25-9
Synonyms: MFCD09037508, 6,6"-Diethoxy-3,2':5',3"-terpyridine, 6,6''-DIETHOXY-[3,2':5',3'']-TERPYRIDINE

Molecular Formula:	C₁₉H₁₉N₃O₂	Molecular Weight:	321.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UWWKXQAXGPLUEJ-UHFFFAOYSA-N

942206-25-9

6,6\-DIETHOXY-[3,2':6',3\]-TERPYRIDINE (0 suppliers)

IUPAC Name: 2,6-bis(6-ethoxypyridin-3-yl)pyridine | CAS Registry Number: 942206-26-0
Synonyms: 6,6''-DIETHOXY-[3,2':6',3'']-TERPYRIDINE, MFCD09037509

Molecular Formula:	C₁₉H₁₉N₃O₂	Molecular Weight:	321.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DCZYFKQKVBZSHS-UHFFFAOYSA-N

942206-26-0

6,6\-DIETHOXY-[3,3':5,'3\]-TERPYRIDINE (0 suppliers)

IUPAC Name: 3,5-bis(6-ethoxypyridin-3-yl)pyridine | CAS Registry Number: 942206-27-1
Synonyms: MFCD09037510, 6,6''-Diethoxy-[3,3':5,'3'']-terpyridine, 6,6''-DIETHOXY-(3,3':5',3'')-TERPYRIDINE

Molecular Formula:	C₁₉H₁₉N₃O₂	Molecular Weight:	321.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZFLVEMNAVUHROS-UHFFFAOYSA-N

942206-27-1

6,6\-DIMETHOXY-[3,2':5',3\\]-TERPYRIDINE (0 suppliers)

IUPAC Name: 2,5-bis(6-methoxypyridin-3-yl)pyridine | CAS Registry Number: 942206-29-3
Synonyms: 6,6''-DIMETHOXY-[3,2':5',3'']-TERPYRIDINE, MFCD09037505

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XIGZWRIYQAMKOS-UHFFFAOYSA-N

942206-29-3

6,6\-DIMETHOXY-[3,2':6',3\]-TERPYRIDINE (0 suppliers)

IUPAC Name: 2,6-bis(6-methoxypyridin-3-yl)pyridine | CAS Registry Number: 942206-30-6
Synonyms: 6,6''-DIMETHOXY-[3,2':6',3'']-TERPYRIDINE, MFCD09037506

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGPAOPPNHHZREE-UHFFFAOYSA-N

942206-30-6

6,6\-DIMETHOXY-[3,3':5',3\]-TERPYRIDINE (0 suppliers)

IUPAC Name: 3,5-bis(6-methoxypyridin-3-yl)pyridine | CAS Registry Number: 942206-31-7
Synonyms: 6,6''-DIMETHOXY-[3,3':5',3'']-TERPYRIDINE, MFCD09037507

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XIYIOLLSBTZGTA-UHFFFAOYSA-N

942206-31-7

6,6]-PHENYL-C61-BUTYRIC ACID DODECYL ESTER, >98.0%(LC) (8 suppliers)

Synonyms: [60]PCB-C12, P2015, [6,6]-Phenyl-C61-butyric Acid Dodecyl Ester

Molecular Formula:	C₆₃H₄₆O₂	Molecular Weight:	835.038140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEEVKWMGDASVBU-JXVTUAGDSA-N

571177-69-0

6,6a,7,7a-Tetrahydro-5H-cyclopropa[c][1,5]naphthyridine (1 supplier)

IUPAC Name: 1a,2,3,7b-tetrahydro-1H-cyclopropa[c][1,5]naphthyridine | CAS Registry Number: 2417969-63-0
Synonyms: 6,6A,7,7a-tetrahydro-5H-cyclopropa[c][1,5]naphthyridine, CS-0227257

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLCKZQQWCUYJQM-UHFFFAOYSA-N

2417969-63-0

6,6a,7,7a-tetrahydronaphtho[2,3-b]oxirene (1 supplier)

IUPAC Name: 6,6a,7,7a-tetrahydronaphtho[2,3-b]oxirene | CAS Registry Number: 2461-35-0
Synonyms: Naphth(2,3-b)oxirene, 1,1a,2a,3-tetrahydro-, Naphth[2,3-b]oxirene, 1,1a,2a,3-tetrahydro-, AC1O53AU, AGN-PC-0LTM18, 1,1a,2a,3-Tetrahydronaphth(2,3-b)oxirene

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFGONIAVNGIUBY-UHFFFAOYSA-N

2461-35-0

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