2,3,5 TRICHLOROANILINE,2,3,5(4)-PYRROLETRIONE,1-PHENYL-5-THIO- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

28201 to 28250 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3,5 TRICHLOROANILINE (2 suppliers)

IUPAC Name: [1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl] 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 18948-04-4
Synonyms: 1-(3-phenylprop-2-en-1-yl)piperidin-3-yl hydroxy(diphenyl)acetate, NSC130968, AC1NYL6H, AC1Q62A5, KST-1B1319, AR-1B1589, NSC-130968, [1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl] 2-hydroxy-2,2-diphenylacetate

Molecular Formula:	C₂₈H₂₉NO₃	Molecular Weight:	427.534760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGZLDLPELYXORR-GXDHUFHOSA-N

18948-04-4

2,3,5(4)-PYRROLETRIONE,1-PHENYL-5-THIO- (2 suppliers)

860759-25-7

2,3,5(4H)-Furantrione, 4-(1,3-benzodioxol-5-ylchloromethylene)-, (E)- (0 suppliers)

IUPAC Name: 4-[1,3-benzodioxol-5-yl(chloro)methylidene]oxolane-2,3,5-trione | CAS Registry Number: 62848-54-8
Synonyms: CTK2B1410

Molecular Formula:	C₁₂H₅ClO₆	Molecular Weight:	280.617500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WBHZNMSXWRFUEP-UHFFFAOYSA-N

62848-54-8

2,3,5(4H)-Furantrione, 4-(1,3-benzodioxol-5-ylhydroxymethylene)- (0 suppliers)

IUPAC Name: 4-[1,3-benzodioxol-5-yl(hydroxy)methylidene]oxolane-2,3,5-trione | CAS Registry Number: 62849-02-9
Synonyms: CTK2B1395

Molecular Formula:	C₁₂H₆O₇	Molecular Weight:	262.171840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FMIVNMHWYQMOSQ-UHFFFAOYSA-N

62849-02-9

2,3,5(4H)-Furantrione, 4-[chloro(3,4-dimethoxyphenyl)methylene]- (0 suppliers)

IUPAC Name: 4-[chloro-(3,4-dimethoxyphenyl)methylidene]oxolane-2,3,5-trione | CAS Registry Number: 62848-97-9
Synonyms: CTK2B1400

Molecular Formula:	C₁₃H₉ClO₆	Molecular Weight:	296.659960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GVEYIDVYYLLGJA-UHFFFAOYSA-N

62848-97-9

2,3,5(4H)-Furantrione, 4-[chloro(4-methoxyphenyl)methylene]- (0 suppliers)

IUPAC Name: 4-[chloro-(4-methoxyphenyl)methylidene]oxolane-2,3,5-trione | CAS Registry Number: 62848-98-0
Synonyms: CTK2B1399

Molecular Formula:	C₁₂H₇ClO₅	Molecular Weight:	266.633980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SHUQIRWFTLJFHH-UHFFFAOYSA-N

62848-98-0

2,3,5(or 2,3,6)-Trichlorobenzoic acid (1 supplier)

IUPAC Name: 2,3,5-trichlorobenzoic acid | CAS Registry Number: 8003-94-9
Synonyms: 2,3,5-Trichlorobenzoic acid, 50-73-7, Benzoic acid, 2,3,5-trichloro-, SBB003322, BRN 2097064, AI3-33272, SureCN1614866, 2,3,5-Trichloro-benzoic acid, 357782_ALDRICH, AC1L24O5, CHEMBL566988, Benzoic acid,2,3,5-trichloro-, CTK4J3071, MolPort-000-158-741, ANW-31116, AKOS000109233, AC-19491, AK121944, KB-85781, LS-38357

Molecular Formula:	C₇H₃Cl₃O₂	Molecular Weight:	225.456520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGFDSIZRJWMQPP-UHFFFAOYSA-N

8003-94-9

2,3,5,10-tetrahydroimidazo[2,1-b]quinazoline (4 suppliers)

IUPAC Name: 2,3,5,10-tetrahydroimidazo[2,1-b]quinazoline | CAS Registry Number: 32725-29-4
Synonyms: 1,2,3,5-tetrahydroimidazo[2,1-b]quinazoline, 1,2,3,5-Tetrahydroimidazo(2,1-b)quinazoline, AC1L3WLG, AGN-PC-0JLOG2, AC1Q4UR7, SCHEMBL10376168, CTK4G9195, KST-1B3376, AR-1B5210, 33376-05-5 (mono-hydrochloride), AKOS006373906, AG-F-09641, Imidazo(2,1-b)quinazoline, 1,2,3,5-tetrahydro-, Imidazo[2,1-b]quinazoline,1,2,3,5-tetrahydro-

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLLZYXWYSUGNDI-UHFFFAOYSA-N

32725-29-4

2,3,5,12,14,15-Hexaazahexadecanediimidamide,N,N''-bis(4-chlorophenyl)-4,13-diimino-, dihydrochloride (0 suppliers)

42928-08-5

2,3,5,12,14,15-Hexaoxahexadecane-1,4,13,16-tetrone,1,16-bis(4-methylphenyl)- (0 suppliers)

338950-66-6

2,3,5,4 '- STILBENE GLUCOSIDE (1 supplier)

2,3,5,4'-TETRAHEDROXYSTILBENE-2-O-D-GLUCOSIDE, 98% BY HPLC (1 supplier)

2,3,5,4'-TETRAHYDROXY (1 supplier)

2,3,5,4'-Tetrahydroxy Stilbene-2-O-β-D-Glucoside (8 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 55327-45-2
Synonyms: Ambap6164, CID5321884, 2,3,5,4'-Tetrahydroxystilbene-2-O-beta-D-glucoside, beta-D-Glucopyranoside, 2,4-dihydroxy-6-(2-(4-hydroxyphenyl)ethenyl)phenyl, 718621-07-9, 723302-85-0

Molecular Formula:	C₂₀H₂₂O₉	Molecular Weight:	406.383280 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: JAYVHSBYKLLDJC-DSNJPTTOSA-N

55327-45-2

2,3,5,4'-TETRAHYDROXYSTILBENE 2-O-GLUCOPYRANOSIDE (3 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-3,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 133186-49-9
Synonyms: 4OH-Stil-2-O-glu, CID6438627, 2,3,5,4'-Tetrahydroxystilbene 2-O-glucopyranoside, 2-O-(2,4-Dihydroxy-6-(2-(4-hydroxyphenyl)ethenyl)phenyl)-D-glucose, D-Glucose, 2-O-(2,4-dihydroxy-6-(2-(4-hydroxyphenyl)ethenyl)phenyl)-

Molecular Formula:	C₂₀H₂₂O₉	Molecular Weight:	406.383280 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: MVLAQMAASMXVFP-GBTPOCJQSA-N

133186-49-9

2,3,5,4'-TETRAHYDROXYSTILBENE-2-O-B-D-GLUCOPYRANOSIDE (1 supplier)

2,3,5,4-Tetrahydroxyl Diphenylethylene -2-O-Glucoside (18 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 82373-94-2
Synonyms: SureCN2688101, CTK8F0920, AG-H-29774, 2,3,5,4'-tetrahydroxystilbene-2-o-beta-d-glucopyranoside, b-D-Glucopyranoside,2,4-dihydroxy-6-[2-(4-hydroxyphenyl)ethenyl]phenyl, (E)-;2,3,4',5-Tetrahydroxystilbene2-O-D-glucoside;2,3,5,4'-Tetrahydroxystilbene-2-O-b-D-glucoside;

Molecular Formula:	C₂₀H₂₂O₉	Molecular Weight:	406.383280 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: JAYVHSBYKLLDJC-NUABRCLCSA-N

82373-94-2

2,3,5,4-TETRAHYDROXYL DIPHENYLETHYLENE -2-O-GLUCOSIDE >98% (1 supplier)

2,3,5,4ï¼‡-TETRAHYDROXY STILBENE-2-ÎŸ-Î’-D-GLUCOSIDE, 95% (1 supplier)

2,3,5,5',6,6'-HEXAHYDRO-2'-MERCAPTO-2,6,6'-TRITHIOXO[3,3'-BI-4H-THIOPYRAN]-4,4'-DIONE (5 suppliers)

IUPAC Name: 5-[4-oxo-2,6-bis(sulfanylidene)thian-3-yl]-6-sulfanyl-2-sulfanylidenethiopyran-4-one | CAS Registry Number: 84852-33-5
Synonyms: EINECS 284-344-9, 2,3,5,5',6,6'-Hexahydro-2'-mercapto-2,6,6'-trithioxo(3,3'-bi-4H-thiopyran)-4,4'-dione

Molecular Formula:	C₁₀H₆O₂S₆	Molecular Weight:	350.543440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMLAZTBGQFDFOE-UHFFFAOYSA-N

84852-33-5

2,3,5,5,6,6-hexachlorocyclohex-2-ene-1,4-dione (2 suppliers)

IUPAC Name: 2,3,5,5,6,6-hexachlorocyclohex-2-ene-1,4-dione | CAS Registry Number: 14504-09-7
Synonyms: F0433-0228, NSC61921, AC1Q3HCX, NCIOpen2_007956, AC1L6K98, CTK4C4332, MolPort-000-564-067, AR-1D2082, NSC 61921, NSC-61921, ZINC04078528, AG-K-69480, MCULE-2270750464, 2-Cyclohexene-1,4-dione,2,3,5,5,6,6-hexachloro-

Molecular Formula:	C₆Cl₆O₂	Molecular Weight:	316.781000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGCXHDIKDLDDTC-UHFFFAOYSA-N

14504-09-7

2,3,5,5-tetrabromo-4,4-dimethylcyclopent-2-en-1-one (0 suppliers)

2,3,5,5-TETRAKIS(TRIMETHYLSILYL)-1,3- CYCLOPENTADIENE (6 suppliers)

IUPAC Name: trimethyl-[1,3,4-tris(trimethylsilyl)cyclopenta-2,4-dien-1-yl]silane | CAS Registry Number: 41991-87-1
Synonyms: AC1MNYBX, SureCN4385850, CTK4I5509, AG-F-49261, 2,3,5,5-Tetrakis(trimethylsilyl)-1,3-cyclopentadiene, trimethyl-[1,3,4-tris(trimethylsilyl)cyclopenta-2,4-dien-1-yl]silane

Molecular Formula:	C₁₇H₃₈Si₄	Molecular Weight:	354.825620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JDTXWWPLNWPLQX-UHFFFAOYSA-N

41991-87-1

2,3,5,5-TETRAMETHYL-3-HEXANOL (4 suppliers)

IUPAC Name: 2,3,5,5-tetramethylhexan-3-ol | CAS Registry Number: 5396-09-8
Synonyms: NSC941, CID219527, 3-Hexanol, 2,3,5,5-tetramethyl-

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KTSYBVKVNWGHBC-UHFFFAOYSA-N

5396-09-8

2,3,5,5-TETRAMETHYLHEPTANE (1 supplier)

IUPAC Name: 2,3,5,5-tetramethylheptane | CAS Registry Number: 61868-55-1
Synonyms: CTK5B3883, AG-G-26125

Molecular Formula:	C₁₁H₂₄	Molecular Weight:	156.308260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSBIXVGCKCYBBL-UHFFFAOYSA-N

61868-55-1

2,3,5,5-tetramethylhex-2-ene (1 supplier)

IUPAC Name: 2,3,5,5-tetramethylhex-2-ene | CAS Registry Number: 33175-59-6
Synonyms: 2-Hexene, 2,3,5,5-tetramethyl-, (tert-C4H9)CH2C(CH3)=C(CH3)2, AC1L3JRH, AGN-PC-0JMS7J

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XXFJBCQRDWRJRS-UHFFFAOYSA-N

33175-59-6

2,3,5,5-TETRAMETHYLHEXANOL (3 suppliers)

IUPAC Name: 2,3,5,5-tetramethylhexan-1-ol | CAS Registry Number: 85099-32-7
Synonyms: 2,3,5,5-Tetramethylhexanol, EINECS 285-488-5, CID3020355

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BCTJQQUHPWYVBQ-UHFFFAOYSA-N

85099-32-7

2,3,5,5-TETRAMETHYLOCTANE (1 supplier)

IUPAC Name: 2,3,5,5-tetramethyloctane | CAS Registry Number: 62199-30-8
Synonyms: CTK5B4703, AG-G-28113

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RQOLUXQWYAKKTG-UHFFFAOYSA-N

62199-30-8

2,3,5,6 - Tetrafluorobenzyl Alcohol (32 suppliers)

IUPAC Name: (2,3,5,6-tetrafluorophenyl)methanol | CAS Registry Number: 4084-38-2
Synonyms: 2,3,5,6-Tetrafluorobenzyl alcohol, ZINC02569264, CID2734029, T183, TL8002966

Molecular Formula:	C₇H₄F₄O	Molecular Weight:	180.099673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGWVQASYTKCTCC-UHFFFAOYSA-N

4084-38-2

2,3,5,6 Tetramethyl Pyrazine (44 suppliers)

IUPAC Name: 2,3,5,6-tetramethylpyrazine | CAS Registry Number: 1124-11-4
Synonyms: Bs factor, Ligustrazine, Chuanxiongzine, Tetrapyrazine, Tetramethylpyrazin, Ligustizine, Liqustrazine, Pyrazine, tetramethyl-, TETRAMETHYLPYRAZINE, 2,3,5,6-Tetramethylpyrazine, TMPZ, tetramethyl pyrazine, 2,3,5,6-Tetramethyl pyrazine, FEMA No. 3237, MLS000069594, W323705_ALDRICH, W323713_ALDRICH, 183938_ALDRICH, tetramethylpyrazine hydrochloride, EINECS 214-391-2

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FINHMKGKINIASC-UHFFFAOYSA-N

1124-11-4

2,3,5,6, - tetrafluoroethane -4 - methoxy-methyl-benzyl (1R, 3S) -3 - (2,2 - dichloro-vinyl) -2,2 - dimethyl cyclopropane carboxylic acid ester (7 suppliers)

IUPAC Name: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 352271-52-4
Synonyms: SCHEMBL295121, FT-0671007, 2,3,5,6-Tetrafluoro-4-(methoxymethyl)benzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

Molecular Formula:	C₁₇H₁₆Cl₂F₄O₃	Molecular Weight:	415.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MWFQAAWRPDRKDG-UHFFFAOYSA-N

352271-52-4

2,3,5,6,11,11B-HEXAHYDRO-1H-INDOLIZINO[8,7-B]INDOL-2-YLMETHANOL (3 suppliers)

IUPAC Name: 2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-2-ylmethanol | CAS Registry Number: 3995-30-0
Synonyms: NSC165214, AIDS127466, AIDS-127466, CID295639, NSC 165214, 2,3,5,6,11,11b-Hexahydro-1H-indolizino(8,7-b)indol-2-ylmethanol, 2,3,5,6,11,11b-Hexahydro-1H-indolizino[8,7-b]indol-2-ylmethanol

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DHWXORMKXDPHRB-UHFFFAOYSA-N

3995-30-0

2,3,5,6,6-PENTAMETHYL-3,6-DIHYDROPYRAZIN-1(2H)-OL 4-OXIDE (5 suppliers)

IUPAC Name: 4-hydroxy-2,3,5,5,6-pentamethyl-1-oxido-2,3-dihydropyrazin-1-ium | CAS Registry Number: 118176-36-6
Synonyms: Pyrazine,1,2,5,6-tetrahydro-1-hydroxy-2,2,3,5,6-pentamethyl-, 4-oxide, ACMC-20mnof, AGN-PC-0000GQ, CTK4B0590, AG-D-40433, Pyrazine, 1,2,5,6-tetrahydro-1-hydroxy-2,2,3,5,6-pentamethyl-, 4-oxide, Pyrazine, 1,2,5,6-tetrahydro-1-hydroxy-2,2,3,5,6-pentamethyl-, 4-oxide (9CI);2,3,5,6,6-PENTAMETHYL-3,6-DIHYDROPYRAZIN-1(2H)-OL 4-OXIDE

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSBCMDYEKJICND-UHFFFAOYSA-N

118176-36-6

2,3,5,6,6a,7,9,10,10a,10b-Decahydro-3,4a,7,7,10a-pentamethyl-3-vinyl-1H-naphtho[2,1-b]pyran-8(4aH)-one (1 supplier)

IUPAC Name: 3-ethenyl-3,4a,7,7,10a-pentamethyl-1,2,5,6,6a,9,10,10b-octahydrobenzo[f]chromen-8-one | CAS Registry Number: 26729-54-4
Synonyms: 1H-Naphtho[2,1-b]pyran-8(4aH)-one, 3-ethenyldecahydro-3,4a,7,7,10a-pentamethyl-, 3-Oxomanoyl oxide, Labd-14-en-3-one, 8,13-epoxy-, AC1LBFBT, Oxyde d'oxo-3-manoyle, AGN-PC-007QOO, CTK5J3406, JICALWDNUXLSSY-UHFFFAOYSA-N, AG-K-14935, 3,4a,7,7,10a-Pentamethyl-3-vinyldecahydro-1H-benzo[f]chromen-8(4ah)-one #, 3-ethenyl-3,4a,7,7,10a-pentamethyl-1,2,5,6,6a,9,10,10b-octahydrobenzo[f]chromen-8-one, (3S,4aS,6aS,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-1,2,5,6,6a,9,10,10b-octahydrobenzo[f]chromen-8-one, 2,3,5,6,6a,7,9,10,10a,10b-Decahydro-3,4a,7,7,10a-pentamethyl-3-vinyl-1H-naphtho[2,1-b]pyran-8 -one

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JICALWDNUXLSSY-UHFFFAOYSA-N

26729-54-4

2,3,5,6,7,7a-Hexahydro-7a-methyl-3-(2-methyl-1-oxopropyl)-1H-inden-5-one (2 suppliers)

IUPAC Name: 7a-methyl-3-(2-methylpropanoyl)-2,3,6,7-tetrahydro-1H-inden-5-one | CAS Registry Number: 75378-90-4
Synonyms: 2,3,5,6,7,7a-Hexahydro-7a-methyl-3- -1H-inden-5-one

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ORJUTLLEFWUPNP-UHFFFAOYSA-N

75378-90-4

2,3,5,6,7,8,9,10-Octahydro-5-(2-hydroxyethoxy)-2,2,7,7,9-pentamethyl-5,9-methanobenzocycloocten-4(1H)-one (1 supplier)

Synonyms: AC1LDJ22, CTK8H1243, NEZKUMWAUIUMJC-UHFFFAOYSA-N, 5,9-Methanobenzocycloocten-4(1H)-one, 2,3,5,6,7,8,9,10-octahydro-5-(2-hydroxyethoxy)-2,2,7,7,9-pentamethyl-

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEZKUMWAUIUMJC-UHFFFAOYSA-N

15919-97-8

2,3,5,6,7,8,9,9a-octahydro-1H-Cyclopent[f]indolizine (0 suppliers)

1216947-22-6

2,3,5,6,7,8,9,9a-Octahydro-9a-methyl-1H-cycloheptapyrazin-2-one (2 suppliers)

IUPAC Name: 4a-methyl-4,5,6,7,8,9-hexahydro-2H-cyclohepta[b]pyrazin-3-one | CAS Registry Number: 66434-22-8
Synonyms: AGN-PC-00POAZ, 2H-Cycloheptapyrazin-2-one, 1,3,5,6,7,8,9,9a-octahydro-9a-methyl-

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYGZIJIKBVGJDQ-UHFFFAOYSA-N

66434-22-8

2,3,5,6,7,8,9,9a-Octahydro-9a-methyl-1H-cycloheptapyrazin-2-one 4-oxide (1 supplier)

IUPAC Name: 4a-methyl-1-oxido-4,5,6,7,8,9-hexahydro-2H-cyclohepta[b]pyrazin-1-ium-3-one | CAS Registry Number: 66434-21-7

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INLOTDMXTKQRPY-UHFFFAOYSA-N

66434-21-7

2,3,5,6,7,8-Hexaaza-1,4-diphosphabicyclo[2.2.2]octane,2,3,5,6,7,8-hexamethyl- (1 supplier)

IUPAC Name: 2,3,5,6,7,8-hexamethyl-2,3,5,6,7,8-hexaza-1,4-diphosphabicyclo[2.2.2]octane | CAS Registry Number: 3478-74-8
Synonyms: 2,3,5,6,7,8-Hexaaza-1,4-diphosphabicyclo[2.2.2]octane, 2,3,5,6,7,8-hexamethyl-, 2,3,5,6,7,8-Hexaaza-1,4-diphosphabicyclo(2.2.2)octane, 2,3,5,6,7,8-hexamethyl-, AC1L3BR4, 2,3,5,6,7,8-hexamethyl-2,3,5,6,7,8-hexaza-1,4-diphosphabicyclo[2.2.2]octane

Molecular Formula:	C₆H₁₈N₆P₂	Molecular Weight:	236.194844 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LCIHDYHFOIWUCR-UHFFFAOYSA-N

3478-74-8

2,3,5,6,7,8-HEXAFLUOROQUINOXALINE (3 suppliers)

IUPAC Name: 2,3,5,6,7,8-hexafluoroquinoxaline | CAS Registry Number: 21271-15-8
Synonyms: Quinoxaline,hexafluoro-, Quinoxaline, hexafluoro-, CID140817

Molecular Formula:	C₈F₆N₂	Molecular Weight:	238.089419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YCIAGHKSOFGGFT-UHFFFAOYSA-N

21271-15-8

2,3,5,6,7,8-hexahydro-1,4-benzodithiine (2 suppliers)

IUPAC Name: 2,3,5,6,7,8-hexahydro-1,4-benzodithiine | CAS Registry Number: 23285-17-8
Synonyms: 2,3,5,6,7,8-Hexahydro-1,4-benzodithiine, NSC281308, AC1L87FX, AGN-PC-0JP088, SCHEMBL10912352, NFFXJWRVMWTWHQ-UHFFFAOYSA-, NFFXJWRVMWTWHQ-UHFFFAOYSA-N, NSC-281308, 5,6,7,8-tetrahydro-1,4-benzodithian, 1,4,5,6,7,8-Hexahydro-2,3-benzodithiin, 1,4-Benzodithiin, 2,3,5,6,7,8-hexahydro-, InChI=1/C8H12S2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H2

Molecular Formula:	C₈H₁₂S₂	Molecular Weight:	172.310880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFFXJWRVMWTWHQ-UHFFFAOYSA-N

23285-17-8

2,3,5,6,7,8-hexahydro-1-hydroxy-3-thioxo-isoquinoline-4-carbonitrile (1 supplier)

872163-65-0

2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]naphthalen-4-amine (2 suppliers)

2172947-67-8

2,3,5,6,7,8-hexahydro-1h-pyrrolizin-1-yl 2-hydroxy-2,2-diphenylacetate (2 suppliers)

IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 57258-60-3
Synonyms: NSC170440, AC1L6T2H, NSC-170440, hexahydro-1H-pyrrolizin-1-yl hydroxy(diphenyl)acetate, 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl 2-hydroxy-2,2-diphenylacetate

Molecular Formula:	C₂₁H₂₃NO₃	Molecular Weight:	337.412220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITNRFSFKGBWFIP-UHFFFAOYSA-N

57258-60-3

2,3,5,6,7,8-hexahydro-1h-pyrrolizine;2,4,6-trinitrophenol (2 suppliers)

IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-pyrrolizine;2,4,6-trinitrophenol | CAS Registry Number: 14129-07-8
Synonyms: NSC176931, AC1L6XHL, AGN-PC-0JOM76, NSC-176931, 2,4,6-trinitrophenol - hexahydro-1H-pyrrolizine (1:1), 1H-Pyrrolizine, hexahydro-, compd. with 2,4,6-trinitrophenol, 2,3,5,6,7,8-hexahydro-1H-pyrrolizine; 2,4,6-trinitrophenol

Molecular Formula:	C₁₃H₁₆N₄O₇	Molecular Weight:	340.288740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OPLXDNJUJZKKBW-UHFFFAOYSA-N

14129-07-8

2,3,5,6,7,8-Hexahydro-4(1H)-quinazolinone-2-spirocyclohexane (0 suppliers)

2,3,5,6,7,8-Hexahydro-5,8-ethanophthalazine-1,4-dione (1 supplier)

IUPAC Name: 4,5-diazatricyclo[6.2.2.02,7]dodec-2(7)-ene-3,6-dione | CAS Registry Number: 202823-65-2
Synonyms: SCHEMBL16577393, SY314968

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PNYKIRFIOQOOCL-UHFFFAOYSA-N

202823-65-2

2,3,5,6,7,8-Hexahydro-5,8-methanophthalazine-1,4-dione (1 supplier)

IUPAC Name: 4,5-diazatricyclo[6.2.1.02,7]undec-2(7)-ene-3,6-dione | CAS Registry Number: 1560642-73-0
Synonyms: SCHEMBL16577351, SY314961

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUYCAAICCNMRPM-UHFFFAOYSA-N

1560642-73-0

2,3,5,6,7,8-HEXAHYDRO-6,8-DIMETHYL-3,5,7-TRIOXOPYRIMIDINE-[5,4-E]-1,2,4-TRIAZINE-4-OXIDE (1 supplier)

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