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CHEMICAL products beginning with : I
8501 to 8550 of 19967 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 [171] 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Influenza HA 307-319 (3 suppliers)528526-85-4
Influenza HA 518-526 (3 suppliers)186302-15-8
Influenza Matrix Protein (61-72) (1 supplier)1286245-45-1
Influenza NP (147 - 155) (1 supplier)
Influenza NP (482 - 489) (1 supplier)
Influenza NP (50 - 57) (1 supplier)
Influenza NP 147-155 (3 suppliers)132326-72-8
INFLUENZA VIRUS HEMAGGLUTININ (326-340) (1 supplier)1904-07-28
INFLUENZA VIRUS MATRIX PROTEIN (58-66) (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 141368-69-6
Synonyms: AC1L9J29, CHEMBL1869460, NCGC00167248-01, H-GLY-ILE-LEU-GLY-PHE-VAL-PHE-THR-LEU-OH, (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid

Molecular Formula: C49H75N9O11Molecular Weight: 966.173500 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: NBDRFCQNHCTWII-CXECYRLYSA-N

141368-69-6
INFLUENZA VIRUS NUCLEOPROTEIN, NP (266-274) (0 suppliers)1902-08-11
Influenza virus-IN-1 (1 supplier)108729-21-1
Influenza virus-IN-2 (1 supplier)2411584-06-8
Influenza virus-IN-3 (1 supplier)2412451-16-0
Influenza virus-IN-4 (1 supplier)2133818-85-4
Influenza virus-IN-5 (1 supplier)2581825-57-0
Infractine (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(9H-pyrido[3,4-b]indol-1-yl)propanoate | CAS Registry Number: 91147-07-8
Synonyms: Methyl 3-(9H-pyrido(3,4-b)indol-1-yl)propanoate, methyl 3-(9H-pyrido[3,4-b]indol-1-yl)propanoate, AGN-PC-0LPZHM, AC1NSY9D, 9H-Pyrido[3,4-b]indole-1-propanoic acid, methyl ester

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYWBIIGDWQBZJQ-UHFFFAOYSA-N

91147-07-8
Infrared Dyes (2 suppliers)
Infrared Pigment (0 suppliers)
Infumorph (1 supplier)
INFUS (1 supplier)129317-84-6
INFUSAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[(2S,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]-1-nitrosourea | CAS Registry Number: 96697-28-8
Synonyms: Infusamine, 3'-Cfdunu, CID126040, 3'-(3-(2-Chloroethyl)-3-nitrosoureido)-2',3'-dideoxy-5-fluorouridine, Uridine, 3'-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2',3'-dideoxy-5-fluoro-, 96699-71-7

Molecular Formula: C12H15ClFN5O6Molecular Weight: 379.728803 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AQMNBSBCJPFTAD-DJLDLDEBSA-N

96697-28-8
INFUSCATIN (1 supplier)160791-21-9
Infusion Solutions (3 suppliers)
Ingenol (28 suppliers)
Compound Structure Synonyms: ingenol, AIDS032969, AIDS-032969, CID463008, 4,5,6-Trihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyltetracyclo[7.5.1.0<1,5>.0<10,12>]pentadeca-2,7-dien-15-one

Molecular Formula: C20H28O5Molecular Weight: 348.433320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VEBVPUXQAPLADL-COBWLJPFSA-N

30220-46-3
INGENOL 3,20-DIBENZOATE (9 suppliers)
Compound Structure Synonyms: Ingenol dibenzoate, Ingenol 3,20-dibenzoate, Euphorbia esula, ingenol derivative, CID319303, NSC262646, NSC266220

Molecular Formula: C34H36O7Molecular Weight: 556.645440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GIMKEHNOTHXONN-ZVIDHNQTSA-N

59086-90-7
INGENOL 3-ANGELATE (21 suppliers)
Compound Structure Synonyms: Ingenol mebutate, 3-Ingenyl angelate, 3-Angeloylingenol, Ingenol 3-angelate, Ingenol-3-angelate, Euphorbia factor H1, Euphorbia factor An1, PEP005, I0659_SIGMA, UNII-7686S50JAH, PEP 005, PEP-005, MolPort-003-941-761, AIDS416619, AIDS-416619, CID6918670, I3A, 2-Butenoic acid, 2-methyl-, (1aR,2S,5R,5aS,6S,8aS,9R,10aR)-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-6-yl ester, (2Z)-, 849146-39-0

Molecular Formula: C25H34O6Molecular Weight: 430.533860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VDJHFHXMUKFKET-WDUFCVPESA-N

75567-37-2
INGENOL 3-BENZOATE (2 suppliers)83036-64-0
Ingenol 3-Hexanoate (2 suppliers)83036-61-7
Ingenol disoxate (2 suppliers)
Compound Structure Synonyms: UNII-3B100VJ4ZW, 3B100VJ4ZW, Ingenol disoxate [INN], Ingenol disoxate [USAN:INN], SCHEMBL16153426, LEO 43204, 4-Isoxazolecarboxylic acid, 3,5-diethyl-, (1aR,2S,5R,5aS,6S,8aS,9R,10aR)-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-11-oxo-1H-2,8a-methanocyclopenta(a)cyclopropa(E)cyclodecen-6-yl ester

Molecular Formula: C28H37NO7Molecular Weight: 499.604 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GLIUZQUNUNICGS-XUBYYPQFSA-N

1383547-60-1
INGENOL TRIACETATE (3 suppliers)
Compound Structure Synonyms: Ingenol triacetate, Ingenol 3,5,20-triacetate, Ingenol-3,5,20-triacetate, Ingenol, 3,5,20-triacetate, AIDS031532, AIDS-031532, CID65377, BRN 2230536, LS-90747, RD3-2118, 1H-2,8a-Methanocyclopenta(a)cyclopropa(e)cyclodecen-11-one, 1a,2,5,5a,6,9,10,10a-octahydro-4-(hydroxymethyl)-1,1,7,9-tetramethyl-5,5a,6-trihydroxy-, 4,5,6-triacetate, (1ar,2S,5R,5ar, 6S,8as,9R,10aR)-, 1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one, 5,6-bis(acetyloxy)-4-[(acetyloxy)methyl]-1a,2,5,5a,6,9,10,10a-octahydro-5a-hydroxy-1,1,7,9-tetramethyl-, (1aR,2S,5R,5aR,6S,8aS,10aR)-, ITA

Molecular Formula: C26H34O8Molecular Weight: 474.543360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IMTIXJBINQBHFH-JETAQZOISA-N

30220-45-2
INGENOL-20-ISOBUTYRATE (2 suppliers)
Compound Structure Synonyms: Ingenol-20-isobutyrate, 20-O-Isobutyrylingenol, CID173302, Propanoic acid, 2-methyl-, (1a,2,5,5a,6,9,10,10a-octahydro-5,5a,6-trihydroxy-1,1,7,9-tetramethyl-11-oxo-1H-2,8a-methanocyclopenta(a)cyclopropa(e)cyclodecen-4-yl)methyl ester, (1aR-(1aalpha,2alpha,5beta,5abeta,6beta,8aalpha,9alpha,10aalpha))-, Propanoic acid, 2-methyl-, (1a,2,5,5a,6,9,10,10a-octahydro-5,5a,6-trihydroxy-1,1,7,9-tetramethyl-11-oxo-1H-2,8a-methanocyclopenta(a)cyclopropa(e)cyclodecen-4-yl)methyl ester, (1aR-(1aalpha,2beta,5beta,5abeta,6beta,8aalpha,9alpha,10aalpha))-

Molecular Formula: C24H34O6Molecular Weight: 418.523160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XLAPKZMXOAISFW-MGMYKFMNSA-N

74690-91-8
INGENOL-3-PROPIONATE-20-ISOBUTYRATE (3 suppliers)
Compound Structure Synonyms: Ingenol-pib, CID173303, Ingenol-3-propionate-20-isobutyrate, 20-O-Isobutyryl-3-O-propionylingenol, Propanoic acid, 2-methyl-, (1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-1,1,7,9-tetramethyl-11-oxo-6-(1-oxopropoxy)-1H-2,8a-methanocyclopenta(a)cyclopropa(e)cyclodecen-4-yl)methyl ester, (1aR-(1aalpha,2beta,5beta,5abeta,6beta,8aalpha,9alpha,10aalpha))-

Molecular Formula: C27H38O7Molecular Weight: 474.586420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JKKMLPTVKDIBRS-UHFFFAOYSA-N

74690-92-9
Ingenol-5,20-acetonide-3-O-angelate (13 suppliers)
Compound Structure Synonyms: (9R,12S,12aS,12bR)-12a-hydroxy-2,2,7,7,9,11-hexamethyl-13-oxo-6,6a,7a,8,9,12,12a,12b-octahydro-4H,7H-6,9a-methanocyclopenta[9,10]cyclopropa[5,6]cyclodeca[1,2-d][1,3

Molecular Formula: C28H38O6Molecular Weight: 470.597720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: STFFIQHUWFISBB-RHKHLFRASA-N

87980-68-5
INGITRIL (2 suppliers)9048-62-8
INGLIFORIB; 5-CHLORO-N-[(1S,2R)-1-BENZYL-3-(CIS-3,4-DIHYDROXYPYRROLIDIN-1-YL)-2-HYDROXY-3-OXOPROPYL]-1H-INDOLE-2-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[(2S,3R)-4-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide | CAS Registry Number: 186392-65-4
Synonyms: Ingliforib, Ingliforib (USAN/INN), UNII-UII7156WLU, CP-296, CP-368, CID6451325, D04537, (R-(R*,S*-(cis)))-5-chloro- N-(3-(3,4-dihydroxy-1-pyrrolidinyl)-2-hydroxy-3-oxo-1-(phenylmethyl)propyl)-1H-indole-2-carboxamide, 1H-Indole-2-carboxamide, 5-chloro-N-((1S,2R)-3-((3R,4S)-3,4-dihydroxy-1-pyrrolidinyl)-2-hydroxy-3-oxo-1-(phenylmethyl)propyl)-

Molecular Formula: C23H24ClN3O5Molecular Weight: 457.906760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: GVDRRZOORHCTAN-MJUUVYJYSA-N

186392-65-4
INGOL-3,7,8,12-TETRAACETATE (3 suppliers)
Compound Structure Synonyms: Ingol-3,7,8,12-tetraacetate, CID6441062, U-0545, 4a,7a-Epoxy-5H-cyclopenta(a)cyclopropa(f)cycloundecen-4(1H)-one, 2,7,10,11-tetrakis(acetyloxy)-1a,2,3,6,7,10,11,11a-octahydro-1,1,3,6,9-pentamethyl-, (1aR-(1aR*,2R*,3R*,4aR*,6S*,7S*,7aS*,8E,10R*,11S*,11aS*))-

Molecular Formula: C28H38O10Molecular Weight: 534.595320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OELNYBPMAKRSFQ-RSQGHNFHSA-N

51906-02-6
INGRAIN BLUE 13 (PHTHALOGEN BLUE) (5 suppliers)
Compound Structure Synonyms: EINECS 300-494-0, (1-Imino-1H-isoindol-3-amine-N2)(methanol)(29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)copper

Molecular Formula: C41H27CuN11OMolecular Weight: 753.272180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RUGMXDLZLHRAOX-UHFFFAOYSA-N

93940-95-5
INGRAIN BLUE 2 (2 suppliers)71775-59-2
INGRAIN BLUE 2:1 (PHTHALOGEN BLUE 3GM) (6 suppliers)
Compound Structure IUPAC Name: copper;2-[2-hydroxyethyl(methyl)amino]acetic acid | CAS Registry Number: 93940-93-3
Synonyms: EINECS 300-491-4, Bis(N-(2-hydroxyethyl)-N-methylglycinato-N,O,ON)copper

Molecular Formula: C10H22CuN2O6Molecular Weight: 329.837480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RYIICSGIGLHJDB-UHFFFAOYSA-N

93940-93-3
Ingredients For Cosmetics And Toiletries (4 suppliers)
Ingredients for Household Cleaners (5 suppliers)
INH-13 (1 supplier)1016971-82-6
INH1 hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide;hydrochloride | CAS Registry Number: 1780260-01-6
Synonyms: N-(4-(2,4-dimethylphenyl)thiazol-2-yl)benzamide hydrochloride, IBT13131, C18H16N2OS.HCl, CTK8E7388, DTXSID80745407, AKOS024457679, DA-33569, QC-11629, AB0035938, Y0392, J-018393, N-[4-(2,4-Dimethylphenyl)-2-thiazolyl]benzamide hydrochloride, N-[4-(2,4-Dimethylphenyl)-2-thiazolyl]benzamidehydrochloride, N-[4-(2,4-Dimethylphenyl)-1,3-thiazol-2-yl]benzamide--hydrogen chloride (1/1)

Molecular Formula: C18H17ClN2OSMolecular Weight: 344.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYJVVODHGPIUPM-UHFFFAOYSA-N

1780260-01-6
INH14 (5 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)-3-phenylurea | CAS Registry Number: 200134-22-1
Synonyms: 1-(4-ethylphenyl)-3-phenylurea, NSC164204, Cambridge id 7140470, SCHEMBL4112384, INH 14; INH-14, HMS1589O18, ZINC316123, BCP31056, s6714, STK946453, AKOS002665704, MCULE-6967601115, NSC-164204, HY-114454, CS-0085646, SR-01000252570, SR-01000252570-1

Molecular Formula: C15H16N2OMolecular Weight: 240.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CPCZNJSFVOOZOG-UHFFFAOYSA-N

200134-22-1
INH154 (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2,6-dimethyl-4-piperidin-1-ylphenyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide | CAS Registry Number: 1587705-63-2
Synonyms: CID 91669222, N-[4-(2,6-dimethyl-4-piperidin-1-ylphenyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide, CHEMBL4763951, SCHEMBL16632545, INH 154;INH-154, BCP32924, EX-A3568, HY-117154, CS-0064015

Molecular Formula: C22H24N4OSMolecular Weight: 392.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BBVORAZSFSZSKG-UHFFFAOYSA-N

1587705-63-2
InhA-IN-4 (1 supplier)894309-72-9
INHIBIN (1 supplier)82905-65-5
INHIBIN A-SUBUNIT FRAGMENT 1-32 (4 suppliers)127119-75-9
INHIBIN BETA-SUBUNIT FRAGMENT 67-94 (5 suppliers)
Compound Structure Synonyms: Inhibin |A-Subunit Fragment 67-94 human

Molecular Formula: C150H240N36O43S2Molecular Weight: 3299.856000 [g/mol]
H-Bond Donor: 45H-Bond Acceptor: 53

InChIKey: MFCCPILCNRYHNN-BLKMXGSCSA-N

96182-95-5
INHIBIN,A-SUBUNIT,FRAGMENT 1-32 PORCINE (4 suppliers)141983-93-9
8501 to 8550 of 19967 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 [171] 172 173 174 175 176 177 178 179 180 >> Next 50 Results
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