Industrial Raw Materials,Industrial Reodorants Suppliers & Manufacturers

CHEMICAL products beginning with : I

8201 to 8250 of 19423 results Page:

160 161 162 163 164 [165] 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180

PRODUCT NAME

CAS Registry Number

Industrial Raw Materials (6 suppliers)

Industrial Reodorants (0 suppliers)

Industrial Resins (4 suppliers)

Industrial Sealants (29 suppliers)

Industrial Soaps And Cosmetics (2 suppliers)

Industrial Sodium Fluosilicate (109 suppliers)

IUPAC Name: disodium hexafluorosilicon(2-) | CAS Registry Number: 16893-85-9
Synonyms: Salufer, Prodan, Safsan, Super prodan, Destruxol applex, Ortho earwig bait, Ortho weevil bait, Sodium fluosilicate, Ens-zem weevil bait, Sodium fluorosilicate, Sodium hexafluorosilicate, Fluosilicate de sodium, Sodium silica fluoride, Caswell No. 771, Disodium silicofluoride, Sodium hexafluosilicate, Natriumhexafluorosilicat, Silicon sodium fluoride, Sodium silicon fluoride, PSC Co-Op weevil bait

Molecular Formula:	F₆Na₂Si	Molecular Weight:	188.055459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TWGUZEUZLCYTCG-UHFFFAOYSA-N

16893-85-9

Industrial Solvents (15 suppliers)

Industrial Specialties (2 suppliers)

Industrial Specialties Additives (5 suppliers)

INDUSTRIAL STEARIC ACID (4 suppliers)

IUPAC Name: octadecanoic acid | CAS Registry Number: 82497-27-6
Synonyms: stearic acid, Octadecanoic acid, Octadecansaeure, Stearinsaeure, Vanicol, Pearl stearic, Stearophanic acid, Stearex Beads, Industrene R, Cetylacetic acid, Glycon DP, Glycon TP, n-Octadecanoic acid, Stearate, octadecoic acid, Humko Industrene R, Oktadekansaeure, acide stearique, Tegostearic 254, Tegostearic 255

Molecular Formula:	C₁₈H₃₆O₂	Molecular Weight:	284.477240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIQXTHQIDYTFRH-UHFFFAOYSA-N

82497-27-6

Industrial Surfactants (32 suppliers)

Industrial Technical Gases (2 suppliers)

Industrial Textured Grits (0 suppliers)

Industrial Tri Glycerides (1 supplier)

Industrial Water Treatment Chemicals (100 suppliers)

Industries Sodium (0 suppliers)

INDY (5 suppliers)

IUPAC Name: 1-(3-ethyl-5-hydroxy-1,3-benzothiazol-2-ylidene)propan-2-one | CAS Registry Number: 1169755-45-6

Molecular Formula:	C₁₂H₁₃NO₂S	Molecular Weight:	235.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCSZJMUFYOAHFY-UHFFFAOYSA-N

1169755-45-6

Inearnatyl Alcohol Crystal (1 supplier)

Inecalcitol (14 suppliers)

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:	C₂₆H₄₀O₃	Molecular Weight:	400.594000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HHGRMHMXKPQNGF-WNSNRMDMSA-N

163217-09-2

INERAL (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)guanidine | CAS Registry Number: 51209-96-2
Synonyms: Ineral, Monomethylol dicyandiamide, Guanidine, (hydroxymethyl)-, CID174875

Molecular Formula:	C₂H₇N₃O	Molecular Weight:	89.096480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MBEVSMZJMIQVBG-UHFFFAOYSA-N

51209-96-2

INERMIN (1 supplier)

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:	C₁₁H₁₇N₅O	Molecular Weight:	235.285580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKLKEGQXAAMJQY-UHFFFAOYSA-N

38822-02-5

INERMINOSIDE A (3 suppliers)

IUPAC Name: (1S,4aS,6S,7S,7aS)-1-[(2S,3R,4S,5S,6R)-3-[(2S,3S,4R)-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-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 155834-20-1
Synonyms: MKUPMRFUZAZQDJ-ZRPBMBJESA-N, 2'-O-(5''-O-(8-Hydroxy-2,6-dimethyl-2-octenoyl)-beta-D-apiofuranosyl)mussaenosidic acid, Cyclopenta(c)pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydo-7-hydroxy-1-((2-O-(5-O-(8-hydroxy-2,6-dimethyl-1-oxo-2-o ctenyl)-D-apio-beta-D-furanosyl)-beta-D-glucopyranosyl)oxy)-7-methyl-, Cyclopenta(c)pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-7-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-methyl-

Molecular Formula:	C₃₁H₄₈O₁₆	Molecular Weight:	676.709 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: MKUPMRFUZAZQDJ-ZRPBMBJESA-N

155834-20-1

INERMINOSIDE A1 (4 suppliers)

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:	C₂₁H₃₂O₁₄	Molecular Weight:	508.470380 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: AMVJBPWDFCUNOH-UHFFFAOYSA-N

155656-95-4

INERMINOSIDE B (3 suppliers)

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:	C₃₁H₄₆O₁₆	Molecular Weight:	674.693 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: RAAZLUVKRWKOPP-IXTFQXLOSA-N

155834-21-2

INERMINOSIDE C (6 suppliers)

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:	C₃₁H₄₆O₁₆	Molecular Weight:	674.687340 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: DXKBUDRBDSPMIW-GIDUJCDVSA-N

160492-62-6

INERMINOSIDE D (4 suppliers)

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:	C₂₈H₃₆O₁₆	Molecular Weight:	628.575840 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: CFEHXHKHKXLAMI-UHFFFAOYSA-N

160492-63-7

Inert Gases (1 supplier)

Inert Waxes (1 supplier)

INEUPATOROLIDE A (1 supplier)

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:	C₂₀H₃₀O₆	Molecular Weight:	366.454 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OVXUCZUDXTYPCU-DUGSKPGWSA-N

75102-67-9

INEUPATOROLIDE D (1 supplier)

79722-03-5

INEZIN (6 suppliers)

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:	C₁₅H₁₇O₂PS	Molecular Weight:	292.333041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBOOGLULPGUHFZ-UHFFFAOYSA-N

21722-85-0

INF39 (6 suppliers)

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:	C₁₂H₁₃ClO₂	Molecular Weight:	224.684 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₄₁H₅₂O₄	Molecular Weight:	608.849180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YEXIOUZEXADMJW-HHWOBMLOSA-N

8015-30-3

Inflachromene (3 suppliers)

IUPAC Name: 5-hydroxy-9,9-dimethyl-15-phenyl-8-oxa-13,15,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-2(7),3,5,10-tetraene-14,16-dione | CAS Registry Number: 908568-01-4
Synonyms: CHEMBL1801580, SCHEMBL17518099, AOB6225, AS-16939

Molecular Formula:	C₂₁H₁₉N₃O₄	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVOXDJYPDCSQMI-UHFFFAOYSA-N

908568-01-4

INFLASAPONIN I (1 supplier)

158511-51-4

INFLEXANIN A (2 suppliers)

111536-15-3

INFLEXARABDONIN C (2 suppliers)

124960-83-4

INFLEXARABDONIN D (2 suppliers)

124960-76-5

INFLEXARABDONIN G (1 supplier)

130756-07-9

INFLEXUSIN B (2 suppliers)

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:	C₂₀H₂₆O₅	Molecular Weight:	346.417440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QUUUEWBMPVGPDF-MHLIYSTPSA-N

182266-57-5

Infliximab (7 suppliers)

Influent Clarifier Polymers (0 suppliers)

INFLUENZA (2 suppliers)

92875-13-3

Influenza A M2 coat protein (22- 46) (0 suppliers)

Influenza A NP (366 - 374) (0 suppliers)

Influenza A NP (366 - 374) Strain A/NT/60/68 (0 suppliers)

Influenza A NP(366 - 374) Strain A/PR/8/35 (0 suppliers)

8201 to 8250 of 19423 results Page:

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