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CHEMICAL products beginning with : S
49151 to 49200 of 61718 results  Page: << Previous 50 Results 980 981 982 983 [984] 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SPORIDESMIN B (3 suppliers)
Compound Structure Synonyms: 1456-55-9 (Parent), CID99878, NSC246153, NSC 246153, 3,11a-Epidithio-11aH-pyrazino(1',2':1,5)pyrrolo(2,3-b)indole-1,4-dione, 9-chloro-2,3,5a,6,10b,11-hexahydro-10b-hydroxy-7,8-dimethoxy-2,3,6-trimethyl-

Molecular Formula: C18H20ClN3O5S2Molecular Weight: 457.951500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HCAHETRFJITQNU-UHFFFAOYSA-N

3351-96-0
SPORIDESMIN C (3 suppliers)
Compound Structure Synonyms: Sporidesmin C, UNII-5L7915I936, 11-Chloro-4,5,7a,8,12b,13-hexahydro-12b,13-dihydroxy-9,10-dimethoxy-8,15-dimethyl-5,13a-(iminomethano)-6H,13H-(1,2,3,5)trithiazocino(5',4':1,5)pyrrolo(2,3-b)indole-6,14-dione, 5,13a-(Iminomethano)-6H,13H-(1,2,3,5)trithiazocino(5',4':1,5)pyrrolo(2,3-b)indole-6,14-dione, 11-chloro-4,5,7a,8,12b,13-hexahydro-12b,13-dihydroxy-9,10-dimethoxy-8,15-dimethyl-

Molecular Formula: C18H20ClN3O6S3Molecular Weight: 506.015900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VUWFDUNAWUUIJJ-UHFFFAOYSA-N

7051-84-5
SPORIDESMIN D (4 suppliers)
Compound Structure Synonyms: Sporidesmin D, CID3084286, 2H-Pyrazino(1',2':1,5)pyrrolo(2,3-b)indole-1,4(3H,5aH)-dione, 9-chloro-6,10b,11,11a-tetrahydro-10b,11-dihydroxy-7,8-dimethoxy-2,3,6-trimethyl-3,11a-bis(methylthio)-

Molecular Formula: C20H26ClN3O6S2Molecular Weight: 504.019940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CKKYQBFKVBEKFR-UHFFFAOYSA-N

18180-71-7
SPORIDESMIN E (5 suppliers)
Compound Structure Synonyms: CID3084369, Phenol, 2-amino-4-chloro-, hydrogen sulfate (ester), 4,12a-(Iminomethano)-12aH-(1,2,3,5)trithiazepino(4',5':5,1)pyrrolo(2,3-b)indole-5,13(4H)-dione, 10-chloro-6a,7,11b,12-tetrachloro-11b,12-dihydroxy-8,9-dimethoxy-4,7,14-trimethyl-

Molecular Formula: C18H20ClN3O6S3Molecular Weight: 506.015900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NAEONKBZNXPTMI-UHFFFAOYSA-N

22327-77-1
SPORIDESMIN F (2 suppliers)
Compound Structure Synonyms: sporidesmin F, UNII-E4MOI6F03Y, 2H-Pyrazino(1',2':1,5)pyrrolo(2,3-b)indole-1,4(3H,6H)-dione, 9-chloro-5a,10b,11,11a-tetrahydro-10b,11-dihydroxy-7,8-dimethoxy-2,6-dimethyl-3-methylene-11a-(methylthio)-

Molecular Formula: C19H22ClN3O6SMolecular Weight: 455.912480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CHLALSASKWYQEZ-UHFFFAOYSA-N

23044-40-8
SPORIDESMIN G (2 suppliers)
Compound Structure Synonyms: sporidesmin G

Molecular Formula: C18H20ClN3O6S4Molecular Weight: 538.063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JKFOABBFIQXSLQ-ICTVWZTPSA-N

32608-68-7
SPORIDESMIN H (3 suppliers)
Compound Structure Synonyms: CID182491, CID 182491

Molecular Formula: C18H20ClN3O4S2Molecular Weight: 441.952100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GKVSMNKLUNEMTM-UHFFFAOYSA-N

65492-17-3
SPORIDESMIN J (3 suppliers)
Compound Structure Synonyms: Sporidesmin J, CID155335, CID 155335, C16768, 3,11a-Epidithio-11aH-pyrazino(1',2':1,5)pyrrolo(2,3-b)indole-1,4-dione,9-chloro-2,3,5a,6,10b,11-hexahydro-10b,11-dihydroxy-7,8-dimethoxy-2,3-dimethyl-, (3R,5aR,10bS,11R,11aR)-

Molecular Formula: C17H18ClN3O6S2Molecular Weight: 459.924320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QMMDQXDENCYFDX-UNTBTUBKSA-N

69799-25-3
SPORIDESMOLIC ACID D (1 supplier)3092-09-9
Sporidesmolide (3 suppliers)11113-90-9
SPORIDESMOLIDE I, EVOPURE® (1 supplier)
Sporidesmolide II(7CI,8CI,9CI) (4 suppliers)
Compound Structure IUPAC Name: (3S,6S,9S,12R,15R,18S)-15-[(2S)-butan-2-yl]-4-methyl-3,12-bis(2-methylpropyl)-6,9,18-tri(propan-2-yl)-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 3200-75-7
Synonyms: Sporidesmolide II

Molecular Formula: C34H60N4O8Molecular Weight: 652.862200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DLSXAPYFZQNLPN-PMJXQHFJSA-N

3200-75-7
SPORIDESMOLIDE II, EVOPURE® (1 supplier)
SPORIDESMOLIDE III, EVOPURE® (1 supplier)
SPORIDESMOLIDE IV (1 supplier)
Compound Structure IUPAC Name: (3S,6S,9S,12R,15R,18S)-4-methyl-3,9,12-tris(2-methylpropyl)-6,15,18-tri(propan-2-yl)-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 10252-34-3
Synonyms: Sporidesmolide IV, UNII-R8S8JQJ7GE, R8S8JQJ7GE

Molecular Formula: C34H60N4O8Molecular Weight: 652.874 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IJWAUKTXQSBJRZ-KZRVJXPHSA-N

10252-34-3
Sporidesmolide V (9CI) (5 suppliers)
Compound Structure IUPAC Name: (3S,6S,9S,12R,15R,18S)-15-[(2S)-butan-2-yl]-4-methyl-3,9,12-tris(2-methylpropyl)-6,18-di(propan-2-yl)-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 127072-57-5
Synonyms: Sporidesmolide V

Molecular Formula: C35H62N4O8Molecular Weight: 666.901 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FUGMHZCDRCPQDM-DFTYQABXSA-N

127072-57-5
SPORIDESMOLIDE V, EVOPURE® (1 supplier)
Sporofusarin (8CI,9CI) (0 suppliers)27028-74-6
SPOROGEN AO 1 (3 suppliers)
Compound Structure IUPAC Name: (1aR,6R,7R,7aR,7bR)-6-hydroxy-7,7a-dimethyl-1a-prop-1-en-2-yl-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one | CAS Registry Number: 88418-12-6
Synonyms: (+)-Sporogen-A01, GNF-Pf-1841, ACon1_000605, CHEBI:686537, MolPort-001-739-214, AIDS228499, AIDS-228499, CID177175, NSC602130, ZINC06066835, NCGC00168919-01, NP-000097, BRD-K84378629-001-01-3, Naphth[1,2-b]oxiren-2(1aH)-one, 4,5,6,7,7a,7b-hexahydro-6-hydroxy-7,7a-dimethyl-1a-(1-methylethenyl)-, (1aR,6R,7R,7aR,7bR)-

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCBDXYONDOCJPR-OANMRLRGSA-N

88418-12-6
SPOROPOLLENIN (2 suppliers)12712-72-0
SPOROPOLLENIN LYCOPODIUM (1 supplier)
SPOROTHRIOLIDE (4 suppliers)
Compound Structure IUPAC Name: (3aS,6aR)-6a-hexyl-3-methylidene-3a,6-dihydrofuro[3,4-b]furan-2,4-dione | CAS Registry Number: 154799-92-5
Synonyms: Sporothriolide, CID192685, 6-n-Hexyl-3,3a,6,6a-tetrahydro-3-methylenefuro(3,4-b)furan-2,4-dione, Furo(3,4-b)furan-2,4-dione, 6-hexyltetrahydro-3-methylene-, (3aS-(3aalpha,6beta,6aalpha))-

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SADIXFOAEDYQFG-MFKMUULPSA-N

154799-92-5
SPOROZOITE-SURFACE PROTEIN 2,PLASMODIUM YOELLI (2 suppliers)145559-08-6
SPORTS INJURIES (125 MICRON, 2 METAL EYELETS) (1 supplier)
SPORTS INJURIES (20 X 26 IN. - PAPER VERSION) (1 supplier)
SPORTS INJURIES CHART_EN_L (1 supplier)
SPORTS INJURIES CHART_EN_P (1 supplier)
SPORTS INJURIES CHART_RUS_L (1 supplier)
SPORTVERLETZUNGEN CHART_DE_L (1 supplier)
SPORTVERLETZUNGEN CHART_DE_P (1 supplier)
SPORULATION BROTH (1 supplier)
Spotaxe (1 supplier)
Compound Structure IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid;2-(2,4-dichlorophenoxy)acetic acid | CAS Registry Number: 8068-77-7
Synonyms: Aminopielik D, Dicamba with 2,4-D, AC1L2NMX, SureCN2370184, 3,6-dichloro-2-methoxybenzoic acid; 2-(2,4-dichlorophenoxy)acetic acid, (2,4-dichlorophenoxy)acetic acid - 3,6-dichloro-2-methoxybenzoic acid (1:1), 3,6-Dichloro-2-methoxybenzoic acid mixt. with (2,4-dichlorophenoxy)acetic acid, Benzoic acid, 3,6-dichloro-2-methoxy-, mixt. with (2,4-dichlorophenoxy)acetic acid

Molecular Formula: C16H12Cl4O6Molecular Weight: 442.074880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CGORFGZRAYOMBV-UHFFFAOYSA-N

8068-77-7
Spotting Fluids (5 suppliers)
SPOVJ PROTEIN (2 suppliers)
Compound Structure Synonyms: JORXWXINWXERBE-MWSBECBTSA-N

Molecular Formula: C44H75NO12Molecular Weight: 810.079 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: JORXWXINWXERBE-MWSBECBTSA-N

143068-16-0
SPP 100 (0 suppliers)
Compound Structure IUPAC Name: (2R,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide | CAS Registry Number: 401809-63-0
Synonyms: SPP100, Enviage, Riprazo, Sprimeo, 173334-57-1, SureCN12109039, UNII-502FWN4Q32, AC-5276, LS-187363, 2(S),4(S),5(S),7(S)-N-(2-carbamoyl-2-methylpropyl)-5-amino-4-hydroxy-2,7-diisopropyl-8-(4-methoxy-3-(3-methoxypropoxy)phenyl)octanamid hemifumarate, 957114-21-5

Molecular Formula: C30H53N3O6Molecular Weight: 551.758320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UXOWGYHJODZGMF-NDBXHCKUSA-N

401809-63-0
SPP 86 (8 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethynyl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1357349-91-7
Synonyms: CHEMBL2058538, SCHEMBL18690708, MolPort-039-052-218, BDBM50388620, ZINC84729641, AKOS025147358, SPP86, >=98% (HPLC), NCGC00387487-01, 1-(1-Methylethyl)-3-(2-phenylethynyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C16H15N5Molecular Weight: 277.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQOIRTDBHMDWMT-UHFFFAOYSA-N

1357349-91-7
SPQ (3 suppliers)
SPQ [6-METHOXY-N-(3-SULFOPROPYL)QUINOLINIUM] (1 supplier)
SPQ, CHLORIDE INDICATORS (1 supplier)
SPR 210 (3 suppliers)
Compound Structure IUPAC Name: 2-[5-methyl-3-oxo-4-(4,5,7-trifluoro-1,3-benzothiazol-2-yl)-1,4-benzothiazin-2-yl]acetic acid | CAS Registry Number: 143162-65-6
Synonyms: Spr 210, Spr-210, CID132542, SG-210, 2-(4-(4,5,7-Trifluorobenzothiazol-2-yl)methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetic acid, 2H-1,4-Benzothiazine-2-acetic acid, 3,4-dihydro-3-oxo-4-((4,5,7-trifuruoro-2-benzothiazolyl)methyl)-, 3,4-Dihydro-3-oxo-4-((4,5,7-trifluoro-2-benzothiazolyl)methyl)-2H-1,4-benzothiazine-2-acetic acid, 3,4-Dihydro-3-oxo-4-((4,5,7-trifuruoro-2-benzothiazolyl)methyl)-2H-1,4-benzothiazine-2-acetic acid

Molecular Formula: C18H11F3N2O3S2Molecular Weight: 424.416750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZVSDXQXCVBUOHA-UHFFFAOYSA-N

143162-65-6
SPR-00305 (1 supplier)
Compound Structure IUPAC Name: 7-chloro-3-[2-(6-cyclopropyl-1H-indol-3-yl)-2-oxoethoxy]naphthalene-2-carboxamide | CAS Registry Number: 1965261-97-5
Synonyms: 7-Chloro-3-[2-(6-cyclopropyl-1H-indol-3-yl)-2-oxoethoxy]naphthalene-2-carboxamide, CHEMBL4289531, SCHEMBL17913505, GLXC-20531

Molecular Formula: C24H19ClN2O3Molecular Weight: 418.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXBHTIQFCBEPQI-UHFFFAOYSA-N

1965261-97-5
SPR-741 (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-acetamido-3-hydroxy-N-[(2R)-3-hydroxy-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]propan-2-yl]butanamide | CAS Registry Number: 1179330-52-9
Synonyms: SPR741, NAB741, CHEMBL1631770, SCHEMBL21116156, SPR741 (NAB741), EX-A4067, HY-P1649, CS-0079940

Molecular Formula: C44H73N13O13Molecular Weight: 992.100 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 16

InChIKey: JBFNEVNUGGFPBQ-DDMCRLCFSA-N

1179330-52-9
SPR206 (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[(3S)-4-amino-3-(3-chlorophenyl)butanoyl]amino]-N-[(2S)-3-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]propan-2-yl]-3-hydroxybutanamide | CAS Registry Number: 2407717-17-1
Synonyms: (S)-4-Amino-N-((2S,3R)-1-(((S)-3-amino-1-oxo-1-(((3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-((R)-1-hydroxyethyl)-12-isobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl)amino)propan-2-yl)amino)-3-hydroxy-1-oxobutan-2-yl)-3-(3-chlorophenyl)butanamide, SCHEMBL21610484, HY-128780, CS-0105130

Molecular Formula: C52H82ClN15O12Molecular Weight: 1144.800 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 17

InChIKey: VAZVBVUQVUHPMS-DFEDBOKMSA-N

2407717-17-1
SPR206 (acetate) (3 suppliers)2408422-41-1
SPR7 (1 supplier)
SPR720 disodium (4 suppliers)
Compound Structure IUPAC Name: disodium;2-[5-[2-(ethylcarbamoylamino)-6-fluoro-7-[(2R)-oxolan-2-yl]-3H-benzimidazol-5-yl]pyrimidin-2-yl]propan-2-yl phosphate | CAS Registry Number: 1384984-20-6
Synonyms: UNII-D7H3E9R5E1, D7H3E9R5E1, CHEMBL2152856, VXC-486 phosphate disodium, SCHEMBL15466734, disodium (R)-2-(5-(2-(3-ethylureido)-6-fluoro-7-(tetrahydrofuran-2-yl)-1H-benzo[d]imidazol-5-yl)pyrimidin-2-yl)propan-2-yl phosphate, Urea, N-ethyl-N'-(6-fluoro-5-(2-(1-methyl-1-(phosphonooxy)ethyl)-5-pyrimidinyl)-7-((2R)-tetrahydro-2-furanyl)-1H-benzimidazol-2-yl)-, sodium salt (1:2)

Molecular Formula: C21H24FN6Na2O6PMolecular Weight: 552.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: BSOLRSNBVIVVMJ-FMOMHUKBSA-L

1384984-20-6
SPR741 (ACETATE) (1 supplier)
SPR741 ACETATE (1179330-52-9 FREE BASE) (1 supplier)
SPR741 TFA (1179330-52-9 FREE BASE) (1 supplier)
Sprat, ext. (0 suppliers)101227-20-7
49151 to 49200 of 61718 results  Page: << Previous 50 Results 980 981 982 983 [984] 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
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