a-Sophorose Monohydrate,A-SOPHOROSE, MONOHYDRATE Suppliers & Manufacturers

CHEMICAL products beginning with : A

1401 to 1450 of 57944 results Page:

20 21 22 23 24 25 26 27 28 [29] 30 31 32 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

a-Sophorose Monohydrate (4 suppliers)

IUPAC Name: (2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate | CAS Registry Number: 140686-17-5
Synonyms: Sophorose monohydrate, UNII-3S1HGQ8I8H, 3S1HGQ8I8H, Sophorose monohydrate [MI], D-Glucose, 2-o-beta-D-glucopyranosyl-, monohydrate, Q27257960

Molecular Formula:	C₁₂H₂₄O₁₂	Molecular Weight:	360.310 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: TVMMOAQPULJZGB-RVNRFXEQSA-N

140686-17-5

A-SOPHOROSE, MONOHYDRATE (4 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol | CAS Registry Number: 534-46-3
Synonyms: Sophorose, CID441432, 2-O-beta-D-Glucopyranosyl-beta-D-glucopyranose, C08250

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: HIWPGCMGAMJNRG-BTLHAWITSA-N

534-46-3

A-STYRENYLMAGNESIUM BROMIDE (3 suppliers)

IUPAC Name: magnesium;ethenylbenzene;bromide | CAS Registry Number: 67300-99-6
Synonyms: CTK1J3644, Magnesium, bromo(1-phenylethenyl)-, AKOS016017696, AG-G-54443, a-Styrenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₈H₇BrMg	Molecular Weight:	207.350180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPHQBQAJVFDYRF-UHFFFAOYSA-M

67300-99-6

A-SULFOPHENYLACETYL CHLORIDE (3 suppliers)

IUPAC Name: 2-chloro-2-oxo-1-phenylethanesulfonic acid | CAS Registry Number: 40125-73-3
Synonyms: SCHEMBL9687537, 2-sulpho-2-phenylacetyl chloride, A-SULFOPHENYLACETYLCHLORIDE

Molecular Formula:	C₈H₇ClO₄S	Molecular Weight:	234.656780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIMQVFSTMNWDMJ-UHFFFAOYSA-N

40125-73-3

A-th-Napyhyrone (0 suppliers)

A-Thinner (9CI) (0 suppliers)

59355-46-3

A-Thymidine (15 suppliers)

IUPAC Name: 1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 4449-43-8
Synonyms: alpha-Thymidine, NCIMech_000316, AIDS064542, AIDS-064542, 1-(2-Deoxy-alpha-D-ribofuranosyl)-5-methyluracil

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-RNJXMRFFSA-N

4449-43-8

A-TNP-L-LYSINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: (2S)-2-amino-6-(2,4,6-trinitroanilino)hexanoic acid;hydrochloride | CAS Registry Number: 69002-98-8
Synonyms: EPSILON-TNP-L-LYSINEHYDROCHLORIDE

Molecular Formula:	C₁₂H₁₆ClN₅O₈	Molecular Weight:	393.737140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SFEDLGBAOMAPCC-QRPNPIFTSA-N

69002-98-8

a-Tocopheryl ferulate (2 suppliers)

21290-29-9

a-Toluic acid, p-carbamido-, methyl ester (3 suppliers)

IUPAC Name: methyl 2-(4-carbamoylphenyl)acetate | CAS Registry Number: 861545-78-0
Synonyms: methyl (4-carbamoylphenyl)acetate, MolPort-035-870-523, STL415298, ZINC95836800, AKOS024398038, MCULE-1346927777, EN300-232999

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJQPYNADVUEYDR-UHFFFAOYSA-N

861545-78-0

A-Tosyl-(2,4-dichlorobenzyl)isocyanide (8 suppliers)

IUPAC Name: 2,4-dichloro-1-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 952727-77-4
Synonyms: a-Tosyl-(2,4-dichlorobenzyl) isocyanide, 2,4-DICHLORO-1-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-BENZENE, (2,4-dichlorophenyl)(isocyano)methyl 4-methylphenyl sulfone, AC1MCKFL, CTK5H7617, MolPort-000-148-936, BBL021408, STK894121, AKOS005144578, AB19035, AG-H-92425, GL-0216, OR01699, AK-17408, BR-17408, KB-17311, FT-0694142, W9733, ALPHA-TOSYL-(2,4-DICHLOROBENZYL) ISOCYANIDE, 2,4-DICHLORO-1-(ISOCYANO(TOSYL)METHYL)BENZENE

Molecular Formula:	C₁₅H₁₁Cl₂NO₂S	Molecular Weight:	340.224340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPIBEUGOSPSWAE-UHFFFAOYSA-N

952727-77-4

A-Tosyl-(2-bromobenzyl)isocyanide (13 suppliers)

IUPAC Name: 1-bromo-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 936548-16-2
Synonyms: a-Tosyl-(2-bromobenzyl) isocyanide, a-Tosyl-(2-bromobenzyl)isocyanide, alpha-Tosyl-(2-bromobenzyl) isocyanide, (2-Bromophenyl)(isocyano)methyl 4-methylphenyl sulphone, PubChem11920, CTK8E5626, MolPort-003-823-768, OR1746, alpha-Tosyl-(2-bromobenzyl)isocyanide, AKOS015919850, AB18980, 1-Bromo-2-(isocyano(tosyl)methyl)benzene, AK-17402, BR-17402, KB-47454, FT-0690265, W9629, A844666, [1-(2-BROMOPHENYL)-1-TOSYL]METHYL ISOCYANIDE, 1-bromo-2-[isocyano(4-methylbenzenesulfonyl)methyl]benzene

Molecular Formula:	C₁₅H₁₂BrNO₂S	Molecular Weight:	350.230280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDHXCUCSERDBAT-UHFFFAOYSA-N

936548-16-2

A-TOSYL-(2-CHLOROBENZYL) ISOCYANIDE (12 suppliers)

IUPAC Name: 1-chloro-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 1029104-34-4
Synonyms: 1-Chloro-2-(isocyano(tosyl)methyl)benzene, a-Tosyl-(2-chlorobenzyl)isocyanide, 2-CHLORO-1-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-BENZENE, AC1MCKFN, PubChem11923, CTK5I0910, MolPort-001-756-526, ANW-68078, AKOS005257498, AB18970, AG-A-39066, GL-0217, OR01700, AK-80773, KB-218700, TOSYL-(2-CHLORPHENYL)METHYL-ISOCYANIDE, ALPHA-TOSYL-(2-CHLOROBENZYL) ISOCYANIDE, [1-(2-CHLOROPHENYL)-1-TOSYL]METHYL ISOCYANIDE, 1-chloro-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene, 1-[(2-chlorophenyl)(isocyano)methanesulfonyl]-4-methylbenzene

Molecular Formula:	C₁₅H₁₂ClNO₂S	Molecular Weight:	305.779280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJTNCTIKOLHDLT-UHFFFAOYSA-N

1029104-34-4

a-Tosyl-(2-chlorobenzyl)isocyanide (1 supplier)

A-TOSYL-(2-METHYLBENZYL) ISOCYANIDE (11 suppliers)

IUPAC Name: 1-[isocyano-(4-methylphenyl)sulfonylmethyl]-2-methylbenzene | CAS Registry Number: 1067658-59-6
Synonyms: 1-(Isocyano(tosyl)methyl)-2-methylbenzene, a-Tosyl-(2-methylbenzyl) isocyanide, a-Tosyl-(2-methylbenzyl)isocyanide, PubChem11917, CTK8C2236, ANW-68073, AKOS016007263, AB19013, AK-80780, 1-O-TOLYL-1-TOSYLMETHYL ISOCYANIDE, KB-215762, ALPHA-TOSYL-(2-METHYLBENZYL) ISOCYANIDE, A801500, 1-[isocyano-(4-methylphenyl)sulfonylmethyl]-2-methylbenzene, 1-[isocyano-(4-methylphenyl)sulfonyl-methyl]-2-methyl-benzene

Molecular Formula:	C₁₆H₁₅NO₂S	Molecular Weight:	285.360800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNXPAUZUSGSOOL-UHFFFAOYSA-N

1067658-59-6

a-Tosyl-(2-methylbenzyl)isocyanide (1 supplier)

a-Tosyl-(2-trifluoromethylbenzyl)isocyanide (0 suppliers)

a-Tosyl-(3-fluorobenzyl)isocyanide (0 suppliers)

A-Tosyl-(4-Chlorobenzyl) Isocyanide (12 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)-isocyanomethyl]sulfonyl-4-methylbenzene | CAS Registry Number: 918892-30-5
Synonyms: a-Tosyl-(4-chlorobenzyl) isocyanide, a-Tosyl-(4-chlorobenzyl)isocyanide, (4-Chlorophenyl)(isocyano)methyl 4-methylphenyl sulphone, PubChem11921, CTK8E5627, MolPort-003-823-769, -Tosyl-(4-chlorobenzyl)isocyanide, ?-Tosyl-(4-chlorobenzyl)isocyanide, OR1748, AKOS015919852, AB18965, alpha-Tosyl-(4-chlorobenzyl)isocyanide, AK-17404, BR-17404, KB-47455, 1-Chloro-4-(isocyano(tosyl)methyl)benzene, FT-0604149, W9516, A10912, 4-Chloro-alpha-(toluene-4-sulphonyl)benzyl isocyanide

Molecular Formula:	C₁₅H₁₂ClNO₂S	Molecular Weight:	305.779280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPRPWPBVEQTKNY-UHFFFAOYSA-N

918892-30-5

a-Tosyl-(4-Methylbenzyl) Isocyanide (2 suppliers)

a-Tosyl-(4-methylbenzyl)isocyanide (0 suppliers)

A-TRIFLUOROACETYL-G-BUTYROLACTONE (7 suppliers)

IUPAC Name: 3-(2,2,2-trifluoroacetyl)oxolan-2-one | CAS Registry Number: 69243-04-5
Synonyms: SureCN9238583, AKOS006273403

Molecular Formula:	C₆H₅F₃O₃	Molecular Weight:	182.097310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UGCNKKXWKVWELR-UHFFFAOYSA-N

69243-04-5

a-Trifluoroacetyl-g-thiobutyrolactone (0 suppliers)

a-Xylopyranose,5-C-[9,10-dihydro-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9-anthracenyl]-,1-acetate (9CI) (0 suppliers)

IUPAC Name: [(2S,3S,4R,5R,6S)-6-[(9R)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-3,4,5-trihydroxyoxan-2-yl] acetate | CAS Registry Number: 162810-03-9
Synonyms: Picramnioside C

Molecular Formula:	C₂₂H₂₂O₁₀	Molecular Weight:	446.408 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: WLMRFFFLFIPZEO-ZRXGRRBWSA-N

162810-03-9

a-Xylopyranose,5-C-[9,10-dihydro-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9-anthracenyl]-,1-benzoate (9CI) (0 suppliers)

IUPAC Name: [(2S,3S,4R,5R,6S)-6-[(9R)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-3,4,5-trihydroxyoxan-2-yl] benzoate | CAS Registry Number: 162666-32-2
Synonyms: Picramnioside A

Molecular Formula:	C₂₇H₂₄O₁₀	Molecular Weight:	508.479 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ONFRLXXHGVGGCD-OCFOFQISSA-N

162666-32-2

a.-C6(D)-6(SO2OH) (1 supplier)

Synonyms: AC1L9QTG, 2,4,7,9,12,14,17,19,22,24,27,29-Dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane, a-cyclodextrin deriv., alpha-Cyclodextrin, hexakis(hydrogen sulfate), alpha-Cyclohexadextrin hexasulfate, .alpha.- Cyclohexadextrin hexasulfate, .alpha.-Cyclodextrin, hexakis(hydrogen sulfate)

Molecular Formula:	C₃₆H₇₂O₅₄S₆	Molecular Weight:	1561.314480 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	54

InChIKey: FFWHUKVWDBRDGO-WWKXUIADSA-N

135514-70-4

A.D.P. (1 supplier)

A:B-Neolupane (1 supplier)

Molecular Formula:	C₃₀H₅₂	Molecular Weight:	412.746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XOZXPSBTCJXJAN-HCZNUJTLSA-N

52768-76-0

A:B-Neooleanane (1 supplier)

IUPAC Name: (3R,3aR,5aR,5bR,7aR,11aS,11bR,13aR,13bS)-3a,5a,5b,7a,10,10-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,8,9,11,11a,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 91219-71-5

Molecular Formula:	C₃₀H₅₂	Molecular Weight:	412.746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PCNZGUJYITXBLF-XKJVKEIDSA-N

91219-71-5

A:D-Neolupane (1 supplier)

Molecular Formula:	C₃₀H₅₂	Molecular Weight:	412.746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHYJYHXYAFQMRP-SVBIEIBVSA-N

41410-91-7

A:D-Neooleanane (1 supplier)

IUPAC Name: (3R,3aR,5aR,5bS,7aS,11aS,11bR,13aS,13bR)-3a,5a,7a,10,10,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,8,9,11,11a,11b,12,13,13b-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 56555-17-0

Molecular Formula:	C₃₀H₅₂	Molecular Weight:	412.746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JSARBGPDKLTZCL-RQKFYXNXSA-N

56555-17-0

A:D-Neoursane (1 supplier)

IUPAC Name: (3R,3aR,5aR,5bS,7aR,10R,11S,11aS,11bS,13aS,13bR)-3a,5a,7a,10,11,13a-hexamethyl-3-propan-2-yl-2,3,4,5,5b,6,7,8,9,10,11,11a,11b,12,13,13b-hexadecahydro-1H-cyclopenta[a]chrysene | CAS Registry Number: 35174-49-3

Molecular Formula:	C₃₀H₅₂	Molecular Weight:	412.746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BFVODMDYLNOZJF-VIFPLXFKSA-N

35174-49-3

A?971432 (8 suppliers)

IUPAC Name: 1-[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methyl]azetidine-3-carboxylic acid | CAS Registry Number: 1240308-45-5
Synonyms: WAAWETUDFSIYSD-UHFFFAOYSA-N, A-971432, GTPL9496, SCHEMBL3038019, CHEMBL3741589, MolPort-042-624-568, AKOS027470281, ZINC143565982, J3.559.377B, A-971432, >=95% (HPLC), A 971432, 1-(4-(3,4-dichlorobenzyloxy)benzyl)azetidine-3-carboxylic acid, 1-({4-[(3,4-dichlorophenyl)methoxy]phenyl}methyl)azetidine-3-carboxylic acid, 1-[[4-[(3,4-Dichlorophenyl)methoxy]phenyl]methyl]-3-azetidinecarboxylic acid

Molecular Formula:	C₁₈H₁₇Cl₂NO₃	Molecular Weight:	366.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAAWETUDFSIYSD-UHFFFAOYSA-N

1240308-45-5

A1 Barrigenyl pentaacetate (1 supplier)

17991-60-5

A1 Barrigenyl pentaacetate (1 supplier)

17991-60-5

A1 N-GLYCAN (3 suppliers)

145211-79-6

A1,A1,5-TRIMETHYL-1,3-BENZENEDIACETONITRILE, (8 suppliers)

IUPAC Name: 2-[3-(cyanomethyl)-5-methylphenyl]-2-methylpropanenitrile | CAS Registry Number: 120512-37-0
Synonyms: SureCN10700783, AGN-PC-01M05K, FT-0675603, |A,|A,5-Trimethyl-1,3-benzenediacetonitrile, |A1,|A1,5-Trimethyl-1,3-benzenediacetonitrile, 2-[3-(cyanomethyl)-5-methylphenyl]-2-methylpropanenitrile

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARDBNOAEHWGCOO-UHFFFAOYSA-N

120512-37-0

a1-13-Corticotropin (2 suppliers)

65125-58-8

a1-19-Corticotropin (1 supplier)

61315-57-9

a1-32-Corticotropin (swine),31-L-serine- (0 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]acetyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]acetyl]amino]propanoyl]amino]-5-[[(2S)-3-carboxy-1-[[(2S)-4-carboxy-1-[[(2S)-1-[[(1S)-1-carboxyethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 12393-19-0
Synonyms: Acth (1-32), EINECS 235-631-2, alpha1-32-Corticotropin (pig), 31-l-serine-

Molecular Formula:	C₁₆₅H₂₅₃N₄₉O₄₇S	Molecular Weight:	3707.100 [g/mol]
H-Bond Donor:	55	H-Bond Acceptor:	57

InChIKey: ZSDHZOLTFUWRFU-BYENHZKTSA-N

12393-19-0

a1-39-Corticotropin (rabbit) (9CI) (0 suppliers)

103812-42-6

A1-ANTITRYPSIN (5 suppliers)

9041-92-3

A1-EBP PROTEIN (1 supplier)

151472-23-0

A1-PHYTOPROSTANE-I (1 supplier)

IUPAC Name: 8-[2-[(E)-3-hydroxypent-1-enyl]-5-oxocyclopent-3-en-1-yl]octanoic acid | CAS Registry Number: 1035557-09-5
Synonyms: Phytoprostane A1, PPA1, 8-{2-[(1E)-3-hydroxypent-1-en-1-yl]-5-oxocyclopent-3-en-1-yl}octanoic acid, DTXSID2042644, NOCAS_42644, A1-Phytoprostane-I Exclusive

Molecular Formula:	C₁₈H₂₈O₄	Molecular Weight:	308.418 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXXJZDJLYSMGIQ-ZRDIBKRKSA-N

1035557-09-5

A1/A3 AR antagonist 2 (1 supplier)

2408833-02-1

a11-24-Corticotropin (2 suppliers)

67917-61-7

a11-25-Corticotropin (1 supplier)

67917-66-2

A110 (1 supplier)

1185388-35-5

A1120 (0 suppliers)

A1155463 (9 suppliers)

IUPAC Name: 2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[4-[3-(dimethylamino)prop-1-ynyl]-2-fluorophenoxy]propyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1235034-55-5
Synonyms: A-1155463, CHEMBL3342332, SCHEMBL2501550, EX-A1060, BDBM50030754, AKOS030526342, ZINC163914635, CS-5398, HY-19725, 2-[8-(1,3-Benzothiazol-2-Ylcarbamoyl)-3,4-Dihydroisoquinolin-2(1h)-Yl]-5-(3-{4-[3-(Dimethylamino)prop-1-Yn-1-Yl]-2-Fluorophenoxy}propyl)-1,3-Thiazole-4-Carboxylic Acid, 2-[8-[(2-Benzothiazolylamino)carbonyl]-3,4-dihydro-2(1H)-isoquinolinyl]-5-[3-[4-[3-(dimethylamino)-1-propyn-1-yl]-2-fluorophenoxy]propyl]-4-thiazolecarboxylic acid, 3CQ

Molecular Formula:	C₃₅H₃₂FN₅O₄S₂	Molecular Weight:	669.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: SOYCFODXNRVBTI-UHFFFAOYSA-N

1235034-55-5

1401 to 1450 of 57944 results Page:

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