1,5-ANHYDRO-4,6-O-BENZYLIDENE-2-O-TOLUOYL-D-GLUCITOL,1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-p-toluoyl-D-glucitol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

83201 to 83250 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,5-ANHYDRO-4,6-O-BENZYLIDENE-2-O-TOLUOYL-D-GLUCITOL (10 suppliers)

IUPAC Name: [(8R,8aS)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 4-methylbenzoate | CAS Registry Number: 156715-23-0
Synonyms: 1,5-Anhydro-4,6-O-benzylidene-2-O-p-toluoyl-D-glucitol, CTK8F3010, AG-A-10980, 1,5-Anhydro-4,6-O-(phenylmethylene)-D-glucitol 2-(4-Methylbenzoate)

Molecular Formula:	C₂₁H₂₂O₆	Molecular Weight:	370.395780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PGFGXGYVNALIEZ-JGQKGBITSA-N

156715-23-0

1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-p-toluoyl-D-glucitol (4 suppliers)

1,5-ANHYDRO-4,6-O-BENZYLIDENE-3-DEOXY-2-O-TOLUOYL-D-GLUCITOL (8 suppliers)

IUPAC Name: [(4aR,7R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 4-methylbenzoate | CAS Registry Number: 149312-19-6
Synonyms: SureCN8723963, CTK8E7393, 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol

Molecular Formula:	C₂₁H₂₂O₅	Molecular Weight:	354.396380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CYNQIKSKCVESCU-HQPYMTOTSA-N

149312-19-6

1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-glucitol (10 suppliers)

IUPAC Name: (4aR,7R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol | CAS Registry Number: 152613-20-2
Synonyms: AKOS015911123, FT-0662173, I14-38697, 1,5-Anhydro-3-deoxy-4,6-O-(phenylmethylene)-D-ribo-hexitol

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOJFKAZEBRNCFB-DAAZQVBGSA-N

152613-20-2

1,5-Anhydro-4,6-O-benzylidene-3-O-[2,4-dichlorophenyl]thiocarbonyloxy-2-O-p-toluoyl-D-glucitol (2 suppliers)

1,5-ANHYDRO-4,6-O-BENZYLIDENE-3-O-[2,4-DICHLOROPHENYL]THIOCARBONYLOXY-2-O-TOLUOYL-D-GLUCITOL (1 supplier)

1,5-Anhydro-4,6-O-benzylidene-D-glucitol (8 suppliers)

IUPAC Name: (8R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 65190-39-8
Synonyms: 1,5-Anhydro-4,6-O-benzylidene- sorbitol, 1,5-Anhydro-4,6-O-(phenylmethylene)-D-glucitol

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.263140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KRNWQNYQBBRLMC-JBSNKVJHSA-N

65190-39-8

1,5-anhydro-6-O-DMTr-2,3-dideoxy-2-( N-benzoyl-5-methylcytosine)-3-fluoro-D-Altritol (3 suppliers)

IUPAC Name: N-[1-[(3R,4S,5R,6R)-6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-fluoro-5-hydroxyoxan-3-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 1117903-25-9
Synonyms: AK151418, N-(1-((3R,4S,5R,6R)-6-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-hydroxytetrahydro-2H-pyran-3-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

Molecular Formula:	C₃₉H₃₈FN₃O₇	Molecular Weight:	679.733323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BVXSQOVGJQCWER-NDLNHBFLSA-N

1117903-25-9

1,5-ANHYDRO-D-[1-13C]GLUCITOL (1 supplier)

1,5-ANHYDRO-D-[UL-13C6]GLUCITOL (1 supplier)

1,5-Anhydro-D-allitol (1 supplier)

IUPAC Name: (2R,3S,4S,5S)-2-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 53319-04-3
Synonyms: SCHEMBL3922351, MPCAJMNYNOGXPB-BGPJRJDNSA-N, ZINC22049157, (+)-(2R,3S,4S,5S)-2-hydroxymethyl-tetrahydro-pyran-3,4,5-triol

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.157 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MPCAJMNYNOGXPB-BGPJRJDNSA-N

53319-04-3

1,5-Anhydro-D-galactitol (1 supplier)

3971-48-0

1,5-ANHYDRO-D-GALACTOSE (1 supplier)

1,5-ANHYDRO-D-GLUCITO (1 supplier)

154-58-4

1,5-Anhydro-D-Glucitol (18 suppliers)

IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 154-58-5
Synonyms: Polygalytol, 1,5-Anhydroglucitol, 1,5-Anhydro-D-glucitol, 1,5-Anhydro-D-sorbitol, 1,5-ANHYDROSORBITOL, D-Glucitol, 1,5-anhydro-, 15-ANHYDRO-D-GLUCITOL, CHEBI:16070, CID64960, EINECS 205-829-3, ZINC04097377, C07326, (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol, ASO, BGC, glc

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MPCAJMNYNOGXPB-SLPGGIOYSA-N

154-58-5

1,5-Anhydro-D-glucitol 2,3,4-triacetate (1 supplier)

IUPAC Name: [(3S,4R,5R,6R)-4,5-diacetyloxy-6-(hydroxymethyl)oxan-3-yl] acetate | CAS Registry Number: 38982-72-8
Synonyms: SCHEMBL10391471, MSLMMJPJYIXZTN-WRWGMCAJSA-N, 1,5-anhydro-2,3,4-tri-O-acetyl-D-glucitol

Molecular Formula:	C₁₂H₁₈O₈	Molecular Weight:	290.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MSLMMJPJYIXZTN-WRWGMCAJSA-N

38982-72-8

1,5-ANHYDRO-D-GLUCITOL-1-13C (1 supplier)

1,5-ANHYDRO-D-GLUCITOL-13C6 (1 supplier)

1,5-Anhydro-D-mannitol (11 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 492-93-3
Synonyms: Polygalytol, 1,5-Anhydromannitol, 1,5-Anhydro-d-mannitol, 1,5-Anhydro-mannitol, D-Mannitol, 1,5-anhydro-, CHEBI:49182, CPD-9446, CID445184, ZINC05851505, (2R,3S,4R,5R)-2-(hydroxymethyl)oxane-3,4,5-triol, BMA, MAN

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MPCAJMNYNOGXPB-KVTDHHQDSA-N

492-93-3

1,5-Anhydro-D-mannitol tetrabenzoate (1 supplier)

IUPAC Name: [(2R,3R,4R,5R)-3,4,5-tribenzoyloxyoxan-2-yl]methyl benzoate | CAS Registry Number: 14218-12-3

Molecular Formula:	C₃₄H₂₈O₉	Molecular Weight:	580.589 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SLUHAFOOXFMQRA-SKKKGAJSSA-N

14218-12-3

1,5-ANHYDRO-D-XYLITOL (4 suppliers)

39102-78-8

1,5-Anhydro-D-xylitol Triacetate (4 suppliers)

19200-32-9

1,5-ANHYDRO-L-GLUCITOL (4 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 141434-71-1
Synonyms: SCHEMBL5228713, AKOS006291283

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MPCAJMNYNOGXPB-VANKVMQKSA-N

141434-71-1

1,5-ANHYDROARABINOFURANOSE (2 suppliers)

IUPAC Name: (1R,2R,3R,4R)-5,7-dioxabicyclo[2.2.1]heptane-2,3-diol | CAS Registry Number: 51246-94-7
Synonyms: 1,5-Aafr, 1,5-Anhydroarabinofuranose, 1,5-Anhydro-beta-L-arabinofuranose, CID171001, beta-L-Arabinofuranose, 1,5-anhydro-

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OYJJPEGOLXZHDM-KKQCNMDGSA-N

51246-94-7

1,5-Anhydroribitol (0 suppliers)

41028-66-4

1,5-Anhydrosorbitol-13C (2 suppliers)

2709705-29-1

1,5-ANTHRACENEDIAMINE> 95 % (9 suppliers)

IUPAC Name: anthracene-1,5-diamine | CAS Registry Number: 79015-49-9
Synonyms: Anthracene-1,5-diamine, 1,5-Anthracenediamine, AC1NECSZ, CTK2F9614, MolPort-019-769-673

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HRDWUZRHCJPOFA-UHFFFAOYSA-N

79015-49-9

1,5-Anthracenedicarboxylic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl anthracene-1,5-dicarboxylate | CAS Registry Number: 40102-44-1
Synonyms: AGN-PC-0O9YTV, 1,5-Anthracenedicarboxylicaciddimethylester, 1,5-Anthracenedicarboxylic acid, dimethyl ester

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.301360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGUJMOWJGKVZGD-UHFFFAOYSA-N

40102-44-1

1,5-Anthracenedione (0 suppliers)

IUPAC Name: anthracene-1,5-dione | CAS Registry Number: 61357-66-2
Synonyms: AGN-PC-00P19M, CTK2E1619

Molecular Formula:	C₁₄H₈O₂	Molecular Weight:	208.212120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQJKLTRMSHJEEN-UHFFFAOYSA-N

61357-66-2

1,5-ANTHRACENEDISULFONIC ACID 9,10-DIHYDRO-9,10-DIOXO-,DIPOTASSIUM SALT (5 suppliers)

IUPAC Name: dipotassium 9,10-dioxoanthracene-1,5-disulfonate | CAS Registry Number: 27690-02-4
Synonyms: MolPort-000-639-686, AIDS018331, AIDS-018331, EINECS 248-608-7, CID168717, 1,5-Anthraquinonedisulfonic acid, dipotassium salt, Dipotassium 9,10-dihydro-9,10-dioxoanthracene-1,5-disulphonate, 1,5-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, dipotassium salt, 1,5-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, potassium salt (1:2)

Molecular Formula:	C₁₄H₆K₂O₈S₂	Molecular Weight:	444.519240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OBUXZYGZZJCYID-UHFFFAOYSA-L

27690-02-4

1,5-Anthracenedisulfonic acid, 9,10-dihydroxy- (1 supplier)

IUPAC Name: 9,10-dihydroxyanthracene-1,5-disulfonic acid | CAS Registry Number: 55080-04-1
Synonyms: CTK1F7556

Molecular Formula:	C₁₄H₁₀O₈S₂	Molecular Weight:	370.354400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DERMOXMEGYVRDR-UHFFFAOYSA-N

55080-04-1

1,5-Anthracenedisulfonic acid, disodium salt (3 suppliers)

13189-75-8

1,5-Anthracenedisulfonic acid, magnesium salt (0 suppliers)

69142-67-2

1,5-Anthracenedisulfonyl chloride (1 supplier)

IUPAC Name: anthracene-1,5-disulfonyl chloride | CAS Registry Number: 17407-99-7
Synonyms: SCHEMBL10408524

Molecular Formula:	C₁₄H₈Cl₂O₄S₂	Molecular Weight:	375.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNNDNVFLXKGUES-UHFFFAOYSA-N

17407-99-7

1,5-Anthracenedisulfonyl dichloride, 9,10-dihydro-9,10-dioxo- (2 suppliers)

IUPAC Name: 9,10-dioxoanthracene-1,5-disulfonyl chloride | CAS Registry Number: 36003-92-6
Synonyms: CTK1B6568, 9,10-Dihydro-9,10-dioxo-1,5-anthracenedisulfonyl chloride

Molecular Formula:	C₁₄H₆Cl₂O₆S₂	Molecular Weight:	405.229840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GKEFLCWBBRKOCK-UHFFFAOYSA-N

36003-92-6

1,5-Azaborocine, 1,1'-(1,4-phenylene)bis[5-(4-chlorophenyl)octahydro- (1 supplier)

IUPAC Name: 5-(4-chlorophenyl)-1-[4-[5-(4-chlorophenyl)-1,5-azaborocan-1-yl]phenyl]-1,5-azaborocane | CAS Registry Number: 59318-58-0
Synonyms: CTK1D9491

Molecular Formula:	C₃₀H₃₆B₂Cl₂N₂	Molecular Weight:	517.148240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDWWCCSIWHMARG-UHFFFAOYSA-N

59318-58-0

1,5-Azaborocine, octahydro-1,5-diphenyl- (1 supplier)

4529-26-4

1,5-Azastannocine, 5,5-bis(1,1-dimethylethyl)octahydro-1-methyl- (1 supplier)

IUPAC Name: 5,5-ditert-butyl-1-methyl-1,5-azastannocane | CAS Registry Number: 110971-29-4
Synonyms: ACMC-20mduv, CTK0D4377

Molecular Formula:	C₁₅H₃₃NSn	Molecular Weight:	346.139220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SRGHSJOBEGEJBT-UHFFFAOYSA-N

110971-29-4

1,5-Azastannocine, 5-chlorooctahydro-1,5-dimethyl- (1 supplier)

IUPAC Name: 5-chloro-1,5-dimethyl-1,5-azastannocane | CAS Registry Number: 110971-28-3
Synonyms: ACMC-20mduu, CTK0D4378

Molecular Formula:	C₈H₁₈ClNSn	Molecular Weight:	282.398220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SWMVHDRMRXGHCM-UHFFFAOYSA-M

110971-28-3

1,5-Azulenediol, diacetate (1 supplier)

IUPAC Name: acetic acid;azulene-1,5-diol | CAS Registry Number: 90719-97-4
Synonyms: ACMC-20ltcn, CTK3G6214

Molecular Formula:	C₁₄H₁₆O₆	Molecular Weight:	280.273240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FOXIIRIDIPQLOU-UHFFFAOYSA-N

90719-97-4

1,5-Azulenedione, 3,7-dibromo- (1 supplier)

IUPAC Name: 3,7-dibromoazulene-1,5-dione | CAS Registry Number: 161126-14-3
Synonyms: AGN-PC-00EX40, CTK0E6564

Molecular Formula:	C₁₀H₄Br₂O₂	Molecular Weight:	315.945560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCMOTAVPWAJINM-UHFFFAOYSA-N

161126-14-3

1,5-AZULENEDIONE, 3-[(4-METHOXYPHENYL)AMINO]- (1 supplier)

IUPAC Name: 3-(4-methoxyanilino)azulene-1,5-dione | CAS Registry Number: 851680-83-6
Synonyms: CTK2I4342, 1,5-Azulenedione, 3-[(4-methoxyphenyl)amino]-

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKTHFTSIZPAEDY-UHFFFAOYSA-N

851680-83-6

1,5-Azulenedione, 3-[(4-methylphenyl)amino]- (1 supplier)

IUPAC Name: 3-(4-methylanilino)azulene-1,5-dione | CAS Registry Number: 161467-17-0
Synonyms: CTK0E6500

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYDZCUIJLGAFHG-UHFFFAOYSA-N

161467-17-0

1,5-Azulenedione, 3-methoxy- (1 supplier)

IUPAC Name: 3-methoxyazulene-1,5-dione | CAS Registry Number: 161467-12-5
Synonyms: AGN-PC-0031R5, CTK0A9755

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.179420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYXWRQCCEZDSSL-UHFFFAOYSA-N

161467-12-5

1,5-Azulenedione, octahydro- (1 supplier)

IUPAC Name: 2,3,3a,4,6,7,8,8a-octahydroazulene-1,5-dione | CAS Registry Number: 71687-30-4
Synonyms: CTK2H3434

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

InChIKey: MLEUOWDRIRXUBJ-UHFFFAOYSA-N

71687-30-4

1,5-Benzodiazepine Hydrochloride (2 suppliers)

65132-18-5

1,5-Benzodiazocin-2(1H)-one, 3,4-dihydro- (0 suppliers)

IUPAC Name: 3,4-dihydro-1H-1,5-benzodiazocin-2-one | CAS Registry Number: 61479-71-8
Synonyms: CTK2D9102

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPQAWYBSGRHMKK-UHFFFAOYSA-N

61479-71-8

1,5-Benzodiazocin-2(1H)-one, 3,4-dihydro-1,8-dimethyl-4,6-diphenyl- (1 supplier)

IUPAC Name: 1,8-dimethyl-4,6-diphenyl-3,4-dihydro-1,5-benzodiazocin-2-one | CAS Registry Number: 95596-54-6
Synonyms: ST50210622, AGN-PC-00ZMIB, ACMC-20m00e, CTK3F3591, AKOS002254532, 1,8-dimethyl-4,6-diphenyl-3H,4H-benzo[g]1,5-diazocin-2-one

Molecular Formula:	C₂₄H₂₂N₂O	Molecular Weight:	354.444280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVSHBKWNJNNLPW-UHFFFAOYSA-N

95596-54-6

1,5-Benzodiazocin-2(1H)-one, 3,4-dihydro-6-phenyl- (0 suppliers)

IUPAC Name: 6-phenyl-3,4-dihydro-1H-1,5-benzodiazocin-2-one | CAS Registry Number: 64645-60-9
Synonyms: CTK1I4657

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGNJJUMPSJJEDE-UHFFFAOYSA-N

64645-60-9

1,5-Benzodiazocin-2(1H)-one, 8-bromo-1-butyl-3,4-dihydro-6-phenyl- (0 suppliers)

IUPAC Name: 8-bromo-1-butyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one | CAS Registry Number: 63594-50-3
Synonyms: AC1LCE0E, CTK1I6350, 8-Bromo-1-butyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2(1H)-one, 8-bromo-1-butyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one, 8-Bromo-1-butyl-1,2,3,4-tetrahydro-6-phenyl-1,5-benzodiazocin-2-one

Molecular Formula:	C₂₀H₂₁BrN₂O	Molecular Weight:	385.297540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTTGRPXWQRJCJG-UHFFFAOYSA-N

63594-50-3

83201 to 83250 of 355877 results Page:

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