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CHEMICAL products beginning with : S
39801 to 39850 of 40426 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 [797] 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SUPINIDINE (2 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydro-3H-pyrrolizin-1-ylmethanol | CAS Registry Number: 551-59-7
Synonyms: 2,3,5,7a-tetrahydro-1H-pyrrolizin-7-ylmethanol, 5,6,7,8-Tetrahydro-3H-pyrrolizin-1-ylmethanol, AC1Q77PK, SureCN9384117, AC1L4I91, CTK5A3129, XMJAZPFSQQKHEG-UHFFFAOYSA-, AR-1D2140, AG-K-83805, 3,4,5,6,7,8-hexahydro-pyrrolizin-1-yl-methanol, InChI=1/C8H13NO/c10-6-7-3-5-9-4-1-2-8(7)9/h3,8,10H,1-2,4-6H2, 32430-34-5

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMJAZPFSQQKHEG-UHFFFAOYSA-N

551-59-7
SUPINIDINE,3,8-DIDEHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-pyrrolizin-1-ylmethanol | CAS Registry Number: 27628-47-3
Synonyms: Dehydrosupinidine, Supinidine, 3,8-didehydro-, NSC 243041, CID99564, BRN 1526056, NSC243041, 1H-Pyrrolizine-7-methanol, 2,3-dihydro-, LS-148277, 2,3-DIHYDRO-1H-PYRROLIZINE-7-METHANOL, 1H-Pyrrolizine-7-methanol, 2,3-dihydro- (9CI)

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DPOGOYOVPDMVBA-UHFFFAOYSA-N

27628-47-3
SUPININE (4 suppliers)
Compound Structure IUPAC Name: [(8S)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylbutanoate | CAS Registry Number: 551-58-6
Synonyms: Supinine, Supinin, CID108053, AI3-51772, LS-46255, C10403, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, ((7aS)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl ester, (2S,3R)-, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl ester, (7aS-(7(2R*,3S*),7aR*))-, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-,(2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl ester,(7aS-(7(2R*,3S*),7aR*))-

Molecular Formula: C15H25NO4Molecular Weight: 283.363300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DRVWTOSBCBKXOR-ZLDLUXBVSA-N

551-58-6
Supinine, hydrochloride(7CI) (0 suppliers)
Compound Structure IUPAC Name: 3,4,5,6,7,8-hexahydropyrrolizin-4-ium-1-ylmethyl 2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate;chloride | CAS Registry Number: 106455-44-1
Synonyms: AC1L1SMW, AC1Q1SHF, 3,4,5,6,7,8-hexahydropyrrolizin-4-ium-1-ylmethyl 2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate chloride, 7-({[(3s)-2,3-dihydroxy-2-(propan-2-yl)butanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1h-pyrrolizinium chloride

Molecular Formula: C15H26ClNO4Molecular Weight: 319.824240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IAZXZAXZQOMXBB-LJWLWREDSA-N

106455-44-1
Suplatast Tosilate (24 suppliers)
Compound Structure IUPAC Name: [3-[4-(3-ethoxy-2-hydroxypropoxy)anilino]-3-oxopropyl]-dimethylsulfanium; 4-methylbenzenesulfonate | CAS Registry Number: 94055-76-2
Synonyms: Suplatast tosylate, Suplatast tosilate [INN], Ipd 1151T, IPD-1151T, IPD (TN), CCRIS 6596, Suplatastum tosilas [INN-Latin], Suplatast tosilate (JAN/INN), Tosilate de suplatast [INN-French], Tosilato de suplatast [INN-Spanish], C16H28NO4S.C7H7O3S, YM-672, LS-148072, D01423, (+-)-(2-(4-(3-Ethoxy-2-hydroxypropoxy)phenyl)carbamoyl)ethyldimethylsulfonium p-tosylate, (+-)-(2-((p-(3-Ethoxy-2-hydroxypropoxy)phenyl)carbamoyl)ethyl)dimethylsulfonium p-toluenesulfonate, IPD, Sulfonium, (3-((4-(3-ethoxy-2-hydroxypropoxy)phenyl)amino)-3-oxopropyl)dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1), (2-(4-(3-ethoxy-2-hydroxypropoxy)phenylcarbamoyl)ethyl)dimethylsulfonium p-toluenesulfonate, MPD

Molecular Formula: C23H33NO7S2Molecular Weight: 499.640620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RYVJQEZJUFRANT-UHFFFAOYSA-N

94055-76-2
SUPPLY CARBON RAISER AND GRAPHITE (1 supplier)79-53-4
SUPPLY CHITOSAN,CHONDROITIN SULFATE,D-GLUCOSAMINE HCL (3 suppliers)79-38-0
SUPPLY METAL DETECTOR AND X-RAY BAGGAGE MACHINE (2 suppliers)1979-33-4
supply Slab Rubber,weifang Slab Rubber 120090701 (0 suppliers)42224-12-4
supply SLES(AES)70% (7 suppliers)6855-34-2
SUPPLY ZINC CARBONATE & ZINC OXIDE (3 suppliers)3486-35-8
SUPPLYING THE CANNED FISH (1 supplier)79-38-2
SUPPLYING THE HERB EXTRACT POWDER (3 suppliers)1979-33-2
Suppocire (0 suppliers)8043-15-0
Suppocire AP (0 suppliers)63117-08-8
Suppocire AS2 (0 suppliers)58799-56-7
Suppocire BS 2X (0 suppliers)64104-40-1
SUPPOCIRE CM (3 suppliers)136626-73-8
Suppocire, AS2X (0 suppliers)58799-57-8
SUPPRESCIN A (4 suppliers)
Compound Structure IUPAC Name: [2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]acetyl] (2S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-aminopropanoate | CAS Registry Number: 143896-40-6
Synonyms: Supprescin A, Galnac-O-ser-ser-gly, CID134017, N-Acetylgalactosamine-O-seryl-seryl-glycine, Glycine, N-(N-(O-(2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl)-L-seryl)-L-seryl)-, N-(N-(O-(2-(Acetylamino)-2-deoxy-alpha-D-galactopyranosyl)-L-seryl)-L-seryl)glycine

Molecular Formula: C16H28N4O11Molecular Weight: 452.413720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: UOOOFBAWVAQTJK-VSSKVTDTSA-N

143896-40-6
Supprescin B(Mycosphaerella pinodes peptide moiety) (9CI) (0 suppliers)143896-52-0
Supprescin B(Mycosphaerella pinodes) (9CI) (0 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-5-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-5-oxopentanoic acid | CAS Registry Number: 143896-41-7
Synonyms: Supprescin B

Molecular Formula: C35H57N7O24Molecular Weight: 959.866 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 25

InChIKey: QJRLPUFONOWLOX-GZDJNUEJSA-N

143896-41-7
SUPRACREAM (2 suppliers)80448-85-7
Supradin (0 suppliers)840507-49-5
Supradol (0 suppliers)
Suprafenacine (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide | CAS Registry Number: 1477482-50-0
Synonyms: AC1OAN3R, MLS000768980, CHEMBL3196518, STOCK3S-41815, MolPort-000-657-825, MolPort-000-720-687, STK109120, AKOS001632480, SMR000433714, ST022241, (E)-N'-(4-methylbenzylidene)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide, 4,5,6,7-Tetrahydro-1H-indazole-3-carboxylic acid [1-p-tolyl-meth-(E)-ylidene]-hydrazide, N'-[(1E)-(4-methylphenyl)methylene]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide, N'-[(E)-(4-methylphenyl)methylidene]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide, N-[(1E)-2-(4-methylphenyl)-1-azavinyl]-1H-4,5,6,7-tetrahydroindazol-3-ylcarbox amide, N-[(E)-(4-methylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Molecular Formula: C16H18N4OMolecular Weight: 282.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKKLZIQHOXPLLZ-LICLKQGHSA-N

1477482-50-0
SUPRAMIN BLUE EG (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-triethoxy-N-phenylbenzamide | CAS Registry Number: 6378-87-6
Synonyms: Oprea1_179954, 3,4,5-triethoxy-N-phenylbenzamide, MolPort-001-491-598, STK412485, ZINC00445515, CID903199, AK-968/11986143

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOMVGVWSWFCMSD-UHFFFAOYSA-N

6378-87-6
SUPRANOL BRILLIANT RED 3B (5 suppliers)
Compound Structure IUPAC Name: disodium;(3Z)-3-[(4-cyclohexyl-2-methylphenyl)hydrazinylidene]-5-[(4-methylphenyl)sulfonylamino]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 8004-53-3
Synonyms: Supranol brilliant red 3B, C-56123

Molecular Formula: C30H29N3Na2O9S3Molecular Weight: 717.734 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LFZDELDXYCXWCO-STHVEDFNSA-L

8004-53-3
SUPRAPEN (2 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2S,5R,6R)-6-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 57456-43-6
Synonyms: Suprapen, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S*)))-, mixt. with (2S-(2alpha,5alpha,6beta))-6-(((3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula: C35H36ClFN6O10S2Molecular Weight: 819.273 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: HXNPXQZEJAEOCS-TWZKVBNYSA-N

57456-43-6
Suprasterol II (3 suppliers)
Compound Structure IUPAC Name: (1R,1'aR,3'S,3aR,4R,6'aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methylspiro[2,3,3a,5,6,7-hexahydro-1H-indene-4,1'-2,3,4,5,6,6a-hexahydro-1aH-cyclopropa[a]indene]-3'-ol | CAS Registry Number: 562-71-0
Synonyms: UNII-FR6282145Y, FR6282145Y, Suprasterol(2) II, 7,19:8,19-Dicyclo-9,10-secoergosta-5(10),22-dien-2-ol, (2alpha,7alpha,8R,19alpha,22E)-

Molecular Formula: C28H44OMolecular Weight: 396.648360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JXQOOYHTFYSRJG-RNYSHFCQSA-N

562-71-0
Suprasterol2 I (0 suppliers)
Compound Structure IUPAC Name: (1R,3'S,3aR,6'aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methylspiro[2,3,3a,5,6,7-hexahydro-1H-indene-4,1'-2,3,4,5,6,6a-hexahydro-1aH-cyclopropa[a]indene]-3'-ol | CAS Registry Number: 42763-68-8
Synonyms: Suprasterol(2) I, AC1O5Z60, (1R,3'S,3aR,6'aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methylspiro[2,3,3a,5,6,7-hexahydro-1H-indene-4,1'-2,3,4,5,6,6a-hexahydro-1aH-cyclopropa[a]indene]-3'-ol, 7,19:8,19-Dicyclo-9,10-secoergosta-5(10),22-dien-2-ol, (2alpha,7alpha,8S,19alpha,22E)-

Molecular Formula: C28H44OMolecular Weight: 396.648360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JXQOOYHTFYSRJG-KFBDRESTSA-N

42763-68-8
Suprasterol3 I (0 suppliers)41451-73-4
SUPRISTOL (4 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(4,5-dimethyl-1,3-oxazol-2-yl)benzenesulfonamide; 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 57197-43-0
Synonyms: Supristol, Co-trifamole, cotrifamol, cotrifamole, Nevin (mixture), Sulfamoxole and trimethoprim, Trimethoprim and sulfamoxole, Sulfamoxazole + trimethoprim, Sulfamoxole-trimethoprim mixture, Trimethoprim-sulfamoxole mixture, Sulfamoxole mixture with trimethoprim, CID64937, CN 3123, CN-3123, C14H18N4O3.C11H13N3O3S, LS-31253, Benzenesulfonamide, 4-amino-N-(4,5-dimethyl-2-oxazolyl)-, mixt. with 5-((3,4,5-trimethoxyphenyl)methyl)-2,4-pyrimidinediamine

Molecular Formula: C25H31N7O6SMolecular Weight: 557.621940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: QSCDJPXGCZNSNJ-UHFFFAOYSA-N

57197-43-0
SUPROCLONE (3 suppliers)
Compound Structure IUPAC Name: [6-(7-chloro-1,8-naphthyridin-2-yl)-5-oxo-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-7-yl] 4-propanoylpiperazine-1-carboxylate | CAS Registry Number: 77590-92-2
Synonyms: Suproclona, Suproclonum, Suproclone (USAN/INN), Suproclone [USAN:INN], CID53696, EINECS 278-486-0, 37162-RP, RP 37162, RP-37162, D05975, ( -)-6-(7-Chlor-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiixino(2,3-c)pyrrol-5-yl 4-propionyl-1-piperazincarboxylat, 4-Propinyl-1-piperazincarbonsaeure, ester mit ( -)-6-(7-chlor-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-hydroxy-5H-4-dithiino(2,3-c)pyrrol-5-on, 6-(7-Chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino(2,3-c)pyrrol-5-yl 4-propionylpiperazine-1-carboxylate, 76535-71-2

Molecular Formula: C22H22ClN5O4S2Molecular Weight: 520.024180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IBAUKGNDWVSETP-UHFFFAOYSA-N

77590-92-2
SUPROFEN ACYL GLUCURONIDE (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-[4-(thiophene-2-carbonyl)phenyl]propanoyloxy]oxane-2-carboxylic acid | CAS Registry Number: 96740-53-3
Synonyms: Suprofen glucuronide, Suprofen acyl glucuronide, CID126050, beta-D-Glucopyranuronic acid, 1-(alpha-methyl-4-(2-thienylcarbonyl)benzeneacetate)

Molecular Formula: C20H20O9SMolecular Weight: 436.432400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KXXLFSMVJNYZFS-KQCAFMOFSA-N

96740-53-3
Suprofen-d3 (2 suppliers)
Suprox FD (0 suppliers)61144-37-4
SUPTOPIN-2 (7 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[(E)-1-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enylidene]-6-methylpyran-2,4-dione | CAS Registry Number: 331852-66-5
Synonyms: Suptopin-2, Suppressor of Topoisomerase II Inhibition, AC1NX0Z3, 4-Hydroxy-3-[3-(4-hydroxy-3,5-dimethyoxyphenyl)-1-oxo-2-propenyl]-6-methyl-2H-pyran-2-one, STL181290, AKOS005373395, ST50612611, 2-hydroxy-3-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]-6-methylpyran-4-one, 4-hydroxy-3-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]-6-methyl-2H-pyran-2-one

Molecular Formula: C17H16O7Molecular Weight: 332.304740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ANTDONGDPORXMP-RRROYAHJSA-N

331852-66-5
SUPUREDDO S 200 (2 suppliers)39373-98-3
SUR 2647 combination (0 suppliers)113921-26-9
Suramin (6 suppliers)689-21-8
SURAMIN ANALOG (2 suppliers)
Compound Structure IUPAC Name: [4-[[4-[[4-[(4-phosphonophenyl)carbamoyl]phenyl]carbamoylamino]benzoyl]amino]phenyl]phosphonic acid | CAS Registry Number: 111129-57-8
Synonyms: AC1L9PWS, NF 070, Phosphonic acid, [carbonylbis(imino-4,1-phenylenecarbonylimino-4,1-phenylene)]bis-, [4-[[4-[[4-[(4-phosphonophenyl)carbamoyl]phenyl]carbamoylamino]benzoyl]amino]phenyl]phosphonic acid, 220239-92-9, 220240-18-6

Molecular Formula: C27H24N4O9P2Molecular Weight: 610.448384 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: VDSXBIOBYPZLHD-UHFFFAOYSA-N

111129-57-8
Suramin Sodium (19 suppliers)
Compound Structure IUPAC Name: hexasodium 8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonate | CAS Registry Number: 129-46-4
Synonyms: suramin, Antrypol, Germanin, Moranyl, Suramin hexasodium, Naganine, Naganinum, Naganin, Naganol, Suramine sodium, Sodium suramin, Naphuride sodium, Suramine, Metaret, Suramina sodica, suramin Na, Suramine sodique, SURAMIN SODIUM, Fourneau 309, Suraminum natricum

Molecular Formula: C51H34N6Na6O23S6Molecular Weight: 1429.170680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 23

InChIKey: VAPNKLKDKUDFHK-UHFFFAOYSA-H

129-46-4
SURANGIN A (3 suppliers)
Compound Structure IUPAC Name: 6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-8-(2-methylbutanoyl)-4-propylchromen-2-one | CAS Registry Number: 28590-77-4
Synonyms: SuranginA, AC1NT0NM, AK-693/21141014, 6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-8-(2-methylbutanoyl)-4-propylchromen-2-one

Molecular Formula: C27H36O5Molecular Weight: 440.571740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HTVCZGDEKPMUHH-GHRIWEEISA-N

28590-77-4
SURANGIN B (3 suppliers)
Compound Structure IUPAC Name: 1-[6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-8-(2-methylbutanoyl)-2-oxochromen-4-yl]propyl acetate | CAS Registry Number: 28319-38-2
Synonyms: Surangin B, MolPort-005-981-209, CID5321564, 22166-23-0, 30803-03-3

Molecular Formula: C29H38O7Molecular Weight: 498.607820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UTENTZJIWUVVPY-GHRIWEEISA-N

28319-38-2
SURANJI (2 suppliers)114921-11-8
SURE-SOL 250 (3 suppliers)134192-67-9
Surecn10018457 (0 suppliers)
Compound Structure Synonyms: SCHEMBL10018457, 3-07-00-04114 (Beilstein Handbook Reference)

Molecular Formula: C15H8Cl2O2Molecular Weight: 291.128820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPDNTRHVNHBJCM-UHFFFAOYSA-N

79482-06-7
Surecn11468919 (0 suppliers)
Compound Structure Synonyms: SCHEMBL11468919, NSC742547, NSC-742547, 9H-Dibenz[c,2-a]azepin-9-one, 6-chloro-

Molecular Formula: C16H9ClN2OMolecular Weight: 280.708460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGZPUTYNEJOSBW-UHFFFAOYSA-N

73268-35-6
Surecn1762390 (1 supplier)
Compound Structure Synonyms: 8-bromo-5,6-dihydro-1H-pyrrolo[3,2,1-ij]quinolin-4(2H)-one, 8-BROMO-1,2,5,6-TETRAHYDRO-PYRROLO[3,2,1-IJ]QUINOLIN-4-ONE, SCHEMBL1762390, DFIMZAZFHDHRBW-UHFFFAOYSA-N, MolPort-008-771-367, ZINC49839178, AKOS022351948, AK205342

Molecular Formula: C11H10BrNOMolecular Weight: 252.107200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFIMZAZFHDHRBW-UHFFFAOYSA-N

57368-91-9
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