1,2,6,8-Tetramethylquinolin-4(1H)-one,1,2,6,8a-Tetrahydro-4,7-dimethyl-1-isopropylnaphthalene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

24401 to 24450 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,6,8-Tetramethylquinolin-4(1H)-one (3 suppliers)

IUPAC Name: 1,2,6,8-tetramethylquinolin-4-one | CAS Registry Number: 1209161-11-4
Synonyms: ZINC40164080, AKOS002683936

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXPLLWZDKIEVRS-UHFFFAOYSA-N

1209161-11-4

1,2,6,8a-Tetrahydro-4,7-dimethyl-1-isopropylnaphthalene (2 suppliers)

IUPAC Name: 4,7-dimethyl-1-propan-2-yl-1,2,6,8a-tetrahydronaphthalene | CAS Registry Number: 71609-04-6
Synonyms: AGN-PC-000CI6, CTK9A2282, Naphthalene, 1,2,6,8a-tetrahydro-4,7-dimethyl-1-(1-methylethyl)-

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KGEVYKNFJQYULL-UHFFFAOYSA-N

71609-04-6

1,2,6,9-TCDF UNLABELED (1 supplier)

1,2,6,9-TETRAAZASPIRO[4.4]NONANE (3 suppliers)

IUPAC Name: 1,2,6,9-tetrazaspiro[4.4]nonane | CAS Registry Number: 132941-08-3
Synonyms: CTK4B8255, AG-D-67086

Molecular Formula:	C₅H₁₂N₄	Molecular Weight:	128.175580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NCIJAUBMLPCCEU-UHFFFAOYSA-N

132941-08-3

1,2,6,9-tetrachlorodibenzo-p-dioxin (2 suppliers)

IUPAC Name: 1,2,6,9-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 40581-91-7
Synonyms: 1,2,6,9-tetrachloro dibenzo-p-dioxin, 1,2,6,9-TETRACHLORODIBENZO-P-DIOXIN, Dibenzo(b,e)(1,4)dioxin, 1,2,6,9-tetrachloro-, Dibenzo[b,e][1,4]dioxin, 1,2,6,9-tetrachloro-, AGN-PC-0JKQBP, AC1L1ZYT, 1,2,6,9-tetrachlorooxanthrene, UNII-25X59A1733, Dibenzo-p-dioxin, 1,2,6,9-tetrachloro, 25X59A1733, 1,2,6,9-Tetrachlorodibenzo(b,e)(1,4)dioxin, UNII-OHF2F5C0ZH component ZKMXKYXNLFLUCD-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₄Cl₄O₂	Molecular Weight:	321.970960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKMXKYXNLFLUCD-UHFFFAOYSA-N

40581-91-7

1,2,6,9-Tetrachlorodibenzothiophene (3 suppliers)

IUPAC Name: 1,2,6,9-tetrachlorodibenzothiophene | CAS Registry Number: 134705-53-6
Synonyms: Dibenzothiophene, 1,2,6,9-tetrachloro-, 1,2,6,9-tetrachlorodibenzothiophene, ACMC-20mvgt, AC1L44YZ, CTK0I3547

Molecular Formula:	C₁₂H₄Cl₄S	Molecular Weight:	322.037160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZLNREZBDGXXPR-UHFFFAOYSA-N

134705-53-6

1,2,6,9-Tetramethylphenanthrene (8 suppliers)

IUPAC Name: 1,2,6,9-tetramethylphenanthrene | CAS Registry Number: 204256-39-3
Synonyms: 1,2,6,9-TETRAMETHYLPHENANTHRENE, CTK4E4192, AG-E-49737

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

InChIKey: XFJWRZAPBOJONX-UHFFFAOYSA-N

204256-39-3

1,2,6-Azadiborine, 2,6-dichlorohexahydro-1-methyl- (1 supplier)

IUPAC Name: 2,6-dichloro-1-methyl-1,2,6-azadiborinane | CAS Registry Number: 89992-15-4
Synonyms: ACMC-20lsii, AGN-PC-00L0V6, CTK2I7868

Molecular Formula:	C₄H₉B₂Cl₂N	Molecular Weight:	163.648960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNBUCKZMUZBNPI-UHFFFAOYSA-N

89992-15-4

1,2,6-Azadiborine, hexahydro-1,2,6-trimethyl- (1 supplier)

IUPAC Name: 1,2,6-trimethyl-1,2,6-azadiborinane | CAS Registry Number: 89992-16-5
Synonyms: ACMC-20lsij, AGN-PC-00L0V7, CTK2I7867

Molecular Formula:	C₆H₁₅B₂N	Molecular Weight:	122.812000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MIHSLOOBCZLTDM-UHFFFAOYSA-N

89992-16-5

1,2,6-Cyclononatriene (2 suppliers)

IUPAC Name: cyclonona-1,2,6-triene | CAS Registry Number: 1502-42-7
Synonyms: CTK0B1695

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QNZNFKRCAMWGDS-UHFFFAOYSA-N

1502-42-7

1,2,6-Ehiadiazinane 1,1-dioxide (8 suppliers)

IUPAC Name: 1,2,6-thiadiazinane 1,1-dioxide | CAS Registry Number: 67104-89-6
Synonyms: SureCN345405, SureCN1446037, AKOS016001834, AK100985

Molecular Formula:	C₃H₈N₂O₂S	Molecular Weight:	136.172820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VODZRKXBWJKZLE-UHFFFAOYSA-N

67104-89-6

1,2,6-Heptatriene (1 supplier)

IUPAC Name: hepta-1,2,6-triene | CAS Registry Number: 3642-12-4
Synonyms: CTK1B6319

Molecular Formula:	C₇H₁₀	Molecular Weight:	94.154300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PZQPNKXNFGIBHF-UHFFFAOYSA-N

3642-12-4

1,2,6-Heptatriene, 4,4-diethyl- (0 suppliers)

IUPAC Name: 4,4-diethylhepta-1,2,6-triene | CAS Registry Number: 61786-26-3
Synonyms: CTK2D2192

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

InChIKey: FMHXZMCQPVKRND-UHFFFAOYSA-N

61786-26-3

1,2,6-Heptatriene, 4-(2-methoxyethyl)- (0 suppliers)

IUPAC Name: 4-(2-methoxyethyl)hepta-1,2,6-triene | CAS Registry Number: 61753-74-0
Synonyms: CTK2D3077

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

InChIKey: NOUFQLQQOXTEAX-UHFFFAOYSA-N

61753-74-0

1,2,6-Heptatriene, 4-(2-propenyl)- (0 suppliers)

IUPAC Name: 4-prop-2-enylhepta-1,2,6-triene | CAS Registry Number: 61786-49-0
Synonyms: CTK2D2177

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPHYACKSLSCVPF-UHFFFAOYSA-N

61786-49-0

1,2,6-Heptatriene, 4-(butoxymethyl)-3-methyl- (0 suppliers)

IUPAC Name: 4-(butoxymethyl)-3-methylhepta-1,2,6-triene | CAS Registry Number: 61753-61-5
Synonyms: CTK2D3086

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDNNYYPDJBYYIU-UHFFFAOYSA-N

61753-61-5

1,2,6-Heptatriene, 4-(butoxymethyl)-4-methyl- (0 suppliers)

IUPAC Name: 4-(butoxymethyl)-4-methylhepta-1,2,6-triene | CAS Registry Number: 61753-49-9
Synonyms: CTK2D3094

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LAQUPSJNAUUXKF-UHFFFAOYSA-N

61753-49-9

1,2,6-Heptatriene, 5-methyl-4-(1-methyl-2-propenyl)- (0 suppliers)

IUPAC Name: 4-but-3-en-2-yl-5-methylhepta-1,2,6-triene | CAS Registry Number: 61786-53-6
Synonyms: CTK2D2173

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZXWAKNVSQDHNEI-UHFFFAOYSA-N

61786-53-6

1,2,6-Hexanetriol (31 suppliers)

IUPAC Name: hexane-1,2,6-triol | CAS Registry Number: 106-69-4
Synonyms: Hexanetriol-1,2,6, 1,2,6-Trihydroxyhexane, 1,2,6-HEXANETRIOL, Hexane-1,2,6-triol, T66206_ALDRICH, W502405_ALDRICH, WLN: Q4YQ & 1Q, 52900_FLUKA, EINECS 203-424-6, CID7823, NSC404957, NSC 404957, BRN 1304479, AI3-14311, LS-75174, 4-01-00-02784 (Beilstein Handbook Reference), 112254-74-7

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZWVMLYRJXORSEP-UHFFFAOYSA-N

106-69-4

1,2,6-Hexanetriol, 6-(phenylcarbamate) (0 suppliers)

110101-26-3

1,2,6-Hexanetriol, polymer with 1,3-diisocyanatomethylbenzene and 1,2-propanediol (0 suppliers)

68025-35-4

1,2,6-Hexanetriol, triacetate (2 suppliers)

IUPAC Name: acetic acid;hexane-1,2,6-triol | CAS Registry Number: 923-87-5
Synonyms: CTK3F8725

Molecular Formula:	C₁₂H₂₆O₉	Molecular Weight:	314.329440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PPZVJLNZEMFAPB-UHFFFAOYSA-N

923-87-5

1,2,6-hexanetriyl tris(mercaptoacetate) (5 suppliers)

IUPAC Name: 5,6-bis[(2-sulfanylacetyl)oxy]hexyl 2-sulfanylacetate | CAS Registry Number: 19759-80-9
Synonyms: 1,2,6-Hexanetriyl tris(mercaptoacetate), EINECS 243-275-4, AC1L3HDV, CTK8H4680, 1,2,6-Hexanetriol trithioglycolate, 5,6-bis[(2-sulfanylacetyl)oxy]hexyl 2-sulfanylacetate

Molecular Formula:	C₁₂H₂₀O₆S₃	Molecular Weight:	356.478600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: STZADTBFGAIACP-UHFFFAOYSA-N

19759-80-9

1,2,6-Oxadiborinane, 2,6-dimethyl- (1 supplier)

IUPAC Name: 2,6-dimethyl-1,2,6-oxadiborinane | CAS Registry Number: 89992-18-7
Synonyms: ACMC-20lsil, AGN-PC-00L0V9, CTK2I7865

Molecular Formula:	C₅H₁₂B₂O	Molecular Weight:	109.770180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YNYCDMJCCJQRAT-UHFFFAOYSA-N

89992-18-7

1,2,6-Oxadiphosphorinane, 4,4-dimethyl-2,6-diphenyl-, 2,6-dioxide (1 supplier)

IUPAC Name: 4,4-dimethyl-2,6-diphenyl-1,2$l^{5},6$l^{5}-oxadiphosphinane 2,6-dioxide | CAS Registry Number: 93454-13-8
Synonyms: ACMC-20lxmr, CTK3F6043

Molecular Formula:	C₁₇H₂₀O₃P₂	Molecular Weight:	334.286424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRHMWCCQUZNHEZ-UHFFFAOYSA-N

93454-13-8

1,2,6-Oxadithiane (1 supplier)

IUPAC Name: 1,2,6-oxadithiane | CAS Registry Number: 6569-61-5

Molecular Formula:	C₃H₆OS₂	Molecular Weight:	122.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HESBPAQQAIQWFW-UHFFFAOYSA-N

6569-61-5

1,2,6-Oxadithiane, 2,2,6,6-tetraoxide (1 supplier)

IUPAC Name: 1,2,6-oxadithiane 2,2,6,6-tetraoxide | CAS Registry Number: 4720-58-5
Synonyms: CTK1C7324

Molecular Formula:	C₃H₆O₅S₂	Molecular Weight:	186.206740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AVPYLKIIPLFMHQ-UHFFFAOYSA-N

4720-58-5

1,2,6-Oxadithiane, 3,3,4,4,5,5-hexafluoro-, 2,2,6,6-tetraoxide (1 supplier)

IUPAC Name: 3,3,4,4,5,5-hexafluoro-1,2,6-oxadithiane 2,2,6,6-tetraoxide | CAS Registry Number: 82727-20-6
Synonyms: CTK3D7387

Molecular Formula:	C₃F₆O₅S₂	Molecular Weight:	294.149519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PBKGPRZNFXSZDR-UHFFFAOYSA-N

82727-20-6

1,2,6-Oxathiazine (2 suppliers)

IUPAC Name: 1,2,6-oxathiazine | CAS Registry Number: 290-09-5
Synonyms: SureCN979316, AGN-PC-030NII

Molecular Formula:	C₃H₃NOS	Molecular Weight:	101.127020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPYNEJLGBMVWMC-UHFFFAOYSA-N

290-09-5

1,2,6-Piperidinetricarboxylic acid (1 supplier)

220182-37-6

1,2,6-Piperidinetricarboxylic acid, 2,6-diethyl-, 1-(1,1-dimethylethyl)2,6-dimethyl ester, (2R,6R)-rel- (0 suppliers)

651351-86-9

1,2,6-Piperidinetricarboxylic acid, 2,6-diethyl-, 1-(1,1-dimethylethyl)2,6-dimethyl ester, (2R,6S)-rel- (0 suppliers)

651351-89-2

1,2,6-Piperidinetricarboxylic acid, 2,6-dimethyl 1-(phenylmethyl) ester,cis- (0 suppliers)

144433-68-1

1,2,6-THIADIAZEPINO(6,7-A)BENZO[D]IMIDAZOLE,2,3,4,5-TETRAHYDRO-2-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-,1,1-DIOXIDE (2 suppliers)

IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dihydro-3H-[1,2,6]thiadiazepino[6,7-a]benzimidazole 1,1-dioxide | CAS Registry Number: 115243-01-1
Synonyms: CID3087596, CID 3087596, LS-150139, 1,2,6-Thiadiazepino(6,7-a)benzimidazole, 2,3,4,5-tetrahydro-2-(2-(3,4-dimethoxyphenyl)ethyl)-,1,1-dioxide

Molecular Formula:	C₂₀H₂₃N₃O₄S	Molecular Weight:	401.479320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OQSKAJOHRZTSEQ-UHFFFAOYSA-N

115243-01-1

1,2,6-Thiadiphosphorinane, 2,6-dimethyl-4-(phenylmethylene)-,2,6-disulfide (0 suppliers)

58851-61-9

1,2,6-Tri(sodiooxy)hexane (1 supplier)

IUPAC Name: trisodium;hexane-1,2,6-triolate | CAS Registry Number: 13005-19-1

Molecular Formula:	C₆H₁₁Na₃O₃	Molecular Weight:	200.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCJMZSHZYDFSGV-UHFFFAOYSA-N

13005-19-1

1,2,6-tri-O-Acetyl-3,4-di-O-benzyl alpha-D-mannopyranose (8 suppliers)

IUPAC Name: [(2R,3R,4S,5S,6R)-5,6-diacetyloxy-3,4-bis(phenylmethoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 65827-57-8
Synonyms: 3,4-Di-O-benzyl-1,2,6-tri-O-acetyl-alpha-D-mannopyranose, CTK6A1627, ZINC22056909, AG-C-30830, FT-0666459, 3,4-Bis-O-(phenylmethyl)-|A-D-mannopyranose Triacetate, 3,4-Di-O-benzyl-1,2,6-tri-O-acetyl-|A-D-mannopyranose

Molecular Formula:	C₂₆H₃₀O₉	Molecular Weight:	486.511000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NBSOZVWQAKGBSC-JMTTVTNBSA-N

65827-57-8

1,2,6-TRI-O-METHYL-D-GLUCOPYRANOSIDE (1 supplier)

1,2,6-Triarsabicyclo[2.2.1]heptane, 2,6-diiodo-4-methyl- (1 supplier)

IUPAC Name: 2,6-diiodo-4-methyl-1,2,6-triarsabicyclo[2.2.1]heptane | CAS Registry Number: 103374-29-4
Synonyms: AGN-PC-00NEJY, ACMC-20m686, CTK0D8595

Molecular Formula:	C₅H₉As₃I₂	Molecular Weight:	547.698700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZFKGFKLDTBPDST-UHFFFAOYSA-N

103374-29-4

1,2,6-Triazaspiro[2.5]oct-1-ene (2 suppliers)

IUPAC Name: 1,2,6-triazaspiro[2.5]oct-1-ene | CAS Registry Number: 1639450-02-4
Synonyms: SCHEMBL18189952, TQP0892, ZINC224904047, FCH4010560, EN300-222268

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRYAADGKVSVPOP-UHFFFAOYSA-N

1639450-02-4

1,2,6-Triazaspiro[2.5]oct-1-ene hydrochloride (7 suppliers)

IUPAC Name: 1,2,6-triazaspiro[2.5]oct-1-ene;hydrochloride | CAS Registry Number: 1803590-98-8
Synonyms: 1,2,6-triazaspiro[2.5]oct-1-ene hydrochloride, AKOS026748461, AS-66807, CS-0101342, F2197-0236

Molecular Formula:	C₅H₁₀ClN₃	Molecular Weight:	147.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMXHDCAXAAQTBE-UHFFFAOYSA-N

1803590-98-8

1,2,6-triazaspiro[2.5]octane (1 supplier)

IUPAC Name: 1,2,6-triazaspiro[2.5]octane | CAS Registry Number: 27207-94-9
Synonyms: 1,2,6-TRIAZASPIRO[2.5]OCTANE, AGN-PC-0BLD1N

Molecular Formula:	C₅H₁₁N₃	Molecular Weight:	113.160940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FRTHKZTWVNIVBC-UHFFFAOYSA-N

27207-94-9

1,2,6-TRIAZASPIRO[2.5]OCTANE,1,2,6-TRIMETHYL- (2 suppliers)

740739-30-4

1,2,6-TRIAZASPIRO[2.5]OCTANE,1-CYCLOPENTYL-6-METHYL- (1 supplier)

26844-58-6

1,2,6-Triazaspiro[2.6]non-1-ene (3 suppliers)

IUPAC Name: 1,2,7-triazaspiro[2.6]non-1-ene | CAS Registry Number: 1639447-80-5
Synonyms: TQP0893, ZINC238853578, FCH3467864, EN300-223410

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDQRQCFJODHAHY-UHFFFAOYSA-N

1639447-80-5

1,2,6-Triazaspiro[2.6]non-1-ene hydrochloride (3 suppliers)

IUPAC Name: 1,2,7-triazaspiro[2.6]non-1-ene;hydrochloride | CAS Registry Number: 1820707-51-4
Synonyms: 1,2,6-triazaspiro[2.6]non-1-ene hydrochloride

Molecular Formula:	C₆H₁₂ClN₃	Molecular Weight:	161.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWSOBHHRSWUCPP-UHFFFAOYSA-N

1820707-51-4

1,2,6-TRIAZASPIRO[4.4]NONANE (4 suppliers)

IUPAC Name: 1,2,6-triazaspiro[4.4]nonane | CAS Registry Number: 254436-99-2
Synonyms: 1,2,6-Triazaspiro[4.4]nonane(9CI), CTK1A0463, AG-E-77929

Molecular Formula:	C₆H₁₃N₃	Molecular Weight:	127.187520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LESDFIBEGBHURT-UHFFFAOYSA-N

254436-99-2

1,2,6-TRIBROMOHEXANE (5 suppliers)

IUPAC Name: 1,2,6-tribromohexane | CAS Registry Number: 81536-61-0
Synonyms: SCHEMBL1976212

Molecular Formula:	C₆H₁₁Br₃	Molecular Weight:	322.860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQEQYRFDVUEATJ-UHFFFAOYSA-N

81536-61-0

1,2,6-TRICHLORONAPHTHALENE (2 suppliers)

IUPAC Name: 1,2,6-trichloronaphthalene | CAS Registry Number: 51570-44-6
Synonyms: 1,2,6-Trichloronaphthalene, Naphthalene, 1,2,6-trichloro, AC1L4C3I, SureCN9244984, Naphthalene,1,2,6-trichloro-, CTK4J4479, Naphthalene, 1,2,6-trichloro-, 1,2,6-Trichloronaphthalene;PCN 16, AG-F-74702

Molecular Formula:	C₁₀H₅Cl₃	Molecular Weight:	231.505700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AAUJSCRITBXDJH-UHFFFAOYSA-N

51570-44-6

1,2,6-Trigalloyl glucose (3 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4-dihydroxy-5,6-bis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 79886-49-0
Synonyms: 1,2,6-Trigalloylglucose, 1,2,6-tris-O-galloyl-beta-D-glucose, 1-O,2-O,6-O-Trigalloyl-beta-D-glucose, CHEMBL447974, 1,2,6-tris-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose, CHEBI:27395, 1,2,6-trikis-O-galloyl-beta-D-glucose, 1,2,6-tri-O-gallose-beta-D-glucopyranose, C04360, AC1L993H, SCHEMBL2370653, MolPort-021-804-591, ZINC4096393, BDBM50250504, DNC013635, MCULE-9071584094, CA005267, [(2R,3S,4S,5R,6S)-3,4-dihydroxy-5,6-bis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate, [(2R,3S,4S,5R,6S)-3,4-dihydroxy-5,6-bis[(3,4,5-trihydroxybenzoyl)oxy]tetrahydropyran-2-yl]methyl 3,4,5-trihydroxybenzoate

Molecular Formula:	C₂₇H₂₄O₁₈	Molecular Weight:	636.471 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: LLENXGNWVNSBQG-VFTFQOQOSA-N

79886-49-0

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