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CHEMICAL products beginning with : I
7901 to 7950 of 18629 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 [159] 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Industrial Water Treatment Chemicals (87 suppliers)
Industries Sodium (1 supplier)
INDY (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethyl-5-hydroxy-1,3-benzothiazol-2-ylidene)propan-2-one | CAS Registry Number: 1169755-45-6

Molecular Formula: C12H13NO2SMolecular Weight: 235.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCSZJMUFYOAHFY-UHFFFAOYSA-N

1169755-45-6
Inearnatyl Alcohol Crystal (1 supplier)
Inecalcitol (13 suppliers)
Compound Structure IUPAC Name: (1R,3R)-5-[(2E)-2-[(1R,3aR,7aR)-1-[(2R)-6-hydroxy-6-methylhept-4-yn-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol | CAS Registry Number: 163217-09-2
Synonyms: LMST03020649, TX 522, CID6915835, 19-NOR-14-EPI-23-YNE-1,25 DIHYDROXYVITAMIN D3, TX522

Molecular Formula: C26H40O3Molecular Weight: 400.594000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HHGRMHMXKPQNGF-WNSNRMDMSA-N

163217-09-2
INERAL (3 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)guanidine | CAS Registry Number: 51209-96-2
Synonyms: Ineral, Monomethylol dicyandiamide, Guanidine, (hydroxymethyl)-, CID174875

Molecular Formula: C2H7N3OMolecular Weight: 89.096480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MBEVSMZJMIQVBG-UHFFFAOYSA-N

51209-96-2
INERMIN (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(dimethylaminodiazenyl)phenyl]propanehydrazide | CAS Registry Number: 38822-02-5
Synonyms: 3-{4-[(1e)-3,3-dimethyltriaz-1-en-1-yl]phenyl}propanehydrazide, 34153-48-5, NSC84957, AC1L5VZR, AC1Q5PVL, CTK4H1820, AR-1F1422, NSC-84957, AG-J-18940, 3-[4-(dimethylaminodiazenyl)phenyl]propanehydrazide, Benzenepropanoic acid,4-(3,3-dimethyl-1-triazen-1-yl)-, hydrazide, Hydrocinnamicacid, p-(3,3-dimethyl-1-triazeno)-, hydrazide (8CI); NSC 84957

Molecular Formula: C11H17N5OMolecular Weight: 235.285580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKLKEGQXAAMJQY-UHFFFAOYSA-N

38822-02-5
INERMINOSIDE A (5 suppliers)155834-20-1
INERMINOSIDE A1 (6 suppliers)
Compound Structure IUPAC Name: 1-[3-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-hydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 155656-95-4
Synonyms: Inerminoside A1, CID190813, 2'-O-(beta-D-Apiofuranosyl)mussaenosidic acid, Cyclopenta(c)pyran-4-carboxylic acid, 1-((2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy)-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methyl-, (1S-(1alpha,4aalpha,7alpha,7aalpha))-

Molecular Formula: C21H32O14Molecular Weight: 508.470380 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: AMVJBPWDFCUNOH-UHFFFAOYSA-N

155656-95-4
INERMINOSIDE B (5 suppliers)
Compound Structure IUPAC Name: (1S,4aS,6S,7S,7aR)-1-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4S)-3,4-dihydroxy-4-[[(2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienoyl]oxymethyl]oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 155834-21-2
Synonyms: Inerminoside B

Molecular Formula: C31H46O16Molecular Weight: 674.693 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: RAAZLUVKRWKOPP-IXTFQXLOSA-N

155834-21-2
INERMINOSIDE C (8 suppliers)
Compound Structure IUPAC Name: 1-[3-[3,4-dihydroxy-4-[[(E)-8-hydroxy-2,6-dimethyloct-2-enoyl]oxymethyl]oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxy-7-methylidene-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 160492-62-6
Synonyms: Inerminoside C, CID6443521, 2'-O-(5''-O-(8-Hydroxy-2,6-dimethyl-2-octenoyl)apiofuranosyl)gardoside, Cyclopenta(c)pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-6-hydroxy-1-((2-O-(5-O-(8-hydroxy-2,6-dimethyl-1-oxo-2-octenyl)-D-apio-beta-D-furanosyl)-beta-D-glucopyranosyl)oxy)-7-methylene-

Molecular Formula: C31H46O16Molecular Weight: 674.687340 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: DXKBUDRBDSPMIW-GIDUJCDVSA-N

160492-62-6
INERMINOSIDE D (6 suppliers)
Compound Structure IUPAC Name: 1-[3-[3,4-dihydroxy-4-[(4-hydroxybenzoyl)oxymethyl]oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-hydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 160492-63-7
Synonyms: Inerminoside D, CID190952, 2'-O-(5''-O-(4-Hydroxybenozyl)apiofuranosyl)mussaenosidic acid, Cyclopenta(c)pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-7-hydroxy-1-((2-O-(5-O-(4-hydroxybenzoyl)-D-apio-beta-D-furanosyl)-beta-D-glucopyranosyl)oxy)-7-methyl-, (1S-(1alpha,4aalpha,7alpha,7aalpha))-

Molecular Formula: C28H36O16Molecular Weight: 628.575840 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: CFEHXHKHKXLAMI-UHFFFAOYSA-N

160492-63-7
Inert Gases (1 supplier)
Inert Waxes (1 supplier)
INEUPATOROLIDE A (3 suppliers)
Compound Structure IUPAC Name: [(3aS,6R,10S,11R,11aS)-10-hydroxy-6,10-dimethyl-3-methylidene-2,5-dioxo-3a,4,6,7,8,9,11,11a-octahydrocyclodeca[b]furan-11-yl] (2R)-2-methylbutanoate | CAS Registry Number: 75102-67-9
Synonyms: Ineupatorolide A

Molecular Formula: C20H30O6Molecular Weight: 366.454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OVXUCZUDXTYPCU-DUGSKPGWSA-N

75102-67-9
INEUPATOROLIDE D (3 suppliers)79722-03-5
INEZIN (8 suppliers)
Compound Structure IUPAC Name: [ethoxy(phenyl)phosphoryl]sulfanylmethylbenzene | CAS Registry Number: 21722-85-0
Synonyms: ESBP, CID30772, BRN 2283950, LS-107258, Phosphonothioic acid, phenyl-, S-benzyl O-ethyl ester, Phenylphosphonothioic acid O-ethyl S-(phenylmethyl) ester, Phosphonothioic acid, phenyl-, O-ethyl S-(phenylmethyl) ester

Molecular Formula: C15H17O2PSMolecular Weight: 292.333041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBOOGLULPGUHFZ-UHFFFAOYSA-N

21722-85-0
INF39 (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chlorophenyl)methyl]prop-2-enoate | CAS Registry Number: 866028-26-4
Synonyms: SCHEMBL4697641, Ethyl 2-(2-chlorobenzyl)acrylate, VTAOWWAFBSFWSG-UHFFFAOYSA-N, CS-6925, HY-101868, Benzenepropanoic acid, 2-chloro-alpha-methylene-, ethyl ester

Molecular Formula: C12H13ClO2Molecular Weight: 224.684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTAOWWAFBSFWSG-UHFFFAOYSA-N

866028-26-4
Infacol (0 suppliers)
Infadolan (0 suppliers)68794-20-7
Infecton (0 suppliers)374107-43-4
INFECUNDIN (7 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one; (8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 8015-30-3
Synonyms: Infecundin, Sequelan, Conovid, Enovid, Sesquelan, Enavid, Enovid-E, Enovid-R, Norethynodrel-mestranol, ENOVID-E 21, Norethynodrel - mestranol mixture, Mestranol mixed with norethynodrel, Norethynodrel mixed with mestranol, MESTRANOL; NORETHYNODREL, Norethynodrel mixture with mestranol, Norethynodrel/mestranol [25:1], Norethynodrel/mestranol [66:1], CID66444, C21H26O2.C20H26O2, LS-7377

Molecular Formula: C41H52O4Molecular Weight: 608.849180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEXIOUZEXADMJW-HHWOBMLOSA-N

8015-30-3
INFLASAPONIN I (2 suppliers)158511-51-4
INFLEXANIN A (3 suppliers)111536-15-3
INFLEXARABDONIN C (3 suppliers)124960-83-4
INFLEXARABDONIN D (3 suppliers)124960-76-5
INFLEXARABDONIN G (2 suppliers)130756-07-9
INFLEXUSIN B (3 suppliers)
Compound Structure Synonyms: Inflexusin B, Spiro(isobenzofuran-4(1H),4'(3'H)-(1H-7,9a)methanocyclohepta(c)pyran)-1',9'(4'aH)-dione, decahydro-3-hydroxy-7a-methyl-8'-methylene-, (3R,3aR,4R,4'aS,7'S,7aR,9'aR)-, Spiro(isobenzofuran-4(1H),4'(3'H)-(1H-7,9a)methanocyclohepta(c)pyran)-1',9'(4'aH)-dione, decahydro-3-hydroxy-7a-methyl-8'-methylene-, (4'R-(4'alpha(3R*,3aR*,7aR*),4'aalpha,7'alpha,9'aalpha))-

Molecular Formula: C20H26O5Molecular Weight: 346.417440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUUUEWBMPVGPDF-MHLIYSTPSA-N

182266-57-5
Infliximab (14 suppliers)
Influent Clarifier Polymers (0 suppliers)
INFLUENZA (4 suppliers)92875-13-3
Influenza A M2 coat protein (22- 46) (1 supplier)
Influenza A NP (366 - 374) (1 supplier)
Influenza A NP (366 - 374) Strain A/NT/60/68 (1 supplier)
Influenza A NP(366 - 374) Strain A/PR/8/35 (1 supplier)
Influenza HA (110 - 119) (1 supplier)
Influenza HA (204 - 212) (1 supplier)
Influenza HA (210 - 219) (1 supplier)
Influenza HA (307 - 319) (1 supplier)
Influenza HA (518 - 526) (1 supplier)
Influenza HA (529 - 537) (1 supplier)
Influenza NP (147 - 155) (1 supplier)
Influenza NP (482 - 489) (1 supplier)
Influenza NP (50 - 57) (1 supplier)
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) (1 supplier)1902-08-11
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)
7901 to 7950 of 18629 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 [159] 160 >> Next 50 Results
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