ILFORD UNIVERSAL STOP BATH,ILICIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : I

1901 to 1950 of 24473 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40

PRODUCT NAME

CAS Registry Number

ILFORD UNIVERSAL STOP BATH (1 supplier)

ILICIC ACID (9 suppliers)

IUPAC Name: 2-[(4aR,8R)-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enoic acid | CAS Registry Number: 4586-68-9
Synonyms: ilicic acid, Illicic acid, NSC677927, CID386212

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXKCXGBBUBCRPU-BBNOBNGHSA-N

4586-68-9

ILICICOLIN F (6 suppliers)

IUPAC Name: [(1S,2S,3S,4R)-3-[(1E,3E)-5-(3-chloro-5-formyl-2,6-dihydroxy-4-methylphenyl)-3-methylpenta-1,3-dienyl]-2,3,4-trimethyl-5-oxocyclohexyl] acetate | CAS Registry Number: 22738-98-3
Synonyms: ILICICOLINF, MolPort-008-268-223, ZINC49600281, NP-013984

Molecular Formula:	C₂₅H₃₁ClO₆	Molecular Weight:	462.963040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ACSLMZYXJATICN-IRMIYARYSA-N

22738-98-3

ILICIFOLIN (1 supplier)

138898-77-8

ILICIFOLINE (1 supplier)

177481-46-8

Ilicin (9CI) (0 suppliers)

82374-46-7

Ilicol (7 suppliers)

IUPAC Name: 7-(3-hydroxyprop-1-en-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol | CAS Registry Number: 72715-02-7

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RMARCXQAHOJNRB-UHFFFAOYSA-N

72715-02-7

Iliensin (2 suppliers)

54278-74-9

ILIMAQUINONE (9 suppliers)

IUPAC Name: 3-[[(1R,2S,4aS,8aS)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 71678-03-0
Synonyms: ilimaquinone, Illimaquinone, Imaquinone, I7146_SIGMA, CHEBI:360352, MolPort-003-941-836, AIDS001905, AIDS-001905, CID72291, NSC311040, SMP2_000173, 2,5-Cyclohexadiene-1,4-dione, 3-((decahydro-1,2,4a-trimethyl-5-methylene-1-naphthalenyl)methyl)-2-hydroxy-5-methoxy-, (1R-(1alpha,2beta,4abeta,8aalpha))-, 2-Hydroxy-5-methoxy-3-((1R,2S,4aS,8aS)-1,2,4a-trimethyl-5-methylene-decahydro-naphthalen-1-ylmethyl)-[1,4]benzoquinone, 3-[(Decahydro-1beta,2beta,4abeta-trimethyl-5-methylene-1-naphthyl)methyl]-2-hydroxy-5-methoxybenzoquinone, 3-[(Decahydro-1beta,2beta,4abeta-trimethyl-5-methylene-1-napthyl)methyl]-2-hydroxy-5-methoxybenzoquinone, IQ

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	358.471200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJWITJNSXCXULM-YVUMSICPSA-N

71678-03-0

ILIPARCIL (4 suppliers)

IUPAC Name: 4-ethyl-7-[(2R,3R,4S,5S)-3,4,5-trihydroxythian-2-yl]oxychromen-2-one | CAS Registry Number: 137214-72-3
Synonyms: Iliparcil, CID196889

Molecular Formula:	C₁₆H₁₈O₆S	Molecular Weight:	338.375520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AJPYMAXBUCUFLQ-MSQAHXEGSA-N

137214-72-3

ILK-1 (INTEGRIN-LINKED PROTEIN KINASE 1), CERTIFIED REFERENCE MATERIAL (1 supplier)

ILK-IN-2 (6 suppliers)

IUPAC Name: N-methyl-3-[2-(4-piperazin-1-ylphenyl)-5-[4-[4-(trifluoromethyl)phenyl]phenyl]pyrazol-3-yl]propanamide | CAS Registry Number: 2070015-22-2
Synonyms: OSU-T315, BCP30839, s6840, AKOS030260474, ZINC521836522, CS-4936, BS-16454, HY-18676, ILK-IN-1;OSU-T315;OSU T315;OSUT315

Molecular Formula:	C₃₀H₃₀F₃N₅O	Molecular Weight:	533.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AJLOJUFSIDSBNN-UHFFFAOYSA-N

2070015-22-2

ILLICINOLIDE A (2 suppliers)

Synonyms: CID183093, CID 183093

Molecular Formula:	C₁₆H₂₄O₈	Molecular Weight:	344.356960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FTEPWQXVCSWSSU-UHFFFAOYSA-N

131917-04-9

ILLICINONE E (1 supplier)

145701-20-8

ILLICIUM ANISATUM (1 supplier)

ILLICIUM GRIFFITHII (SHIKIMIC ACID) (1 supplier)

ILLICIUM VERUM (1 supplier)

ILLICIUM VERUM HOOK. F. (11 suppliers)

84650-59-9

Illicium Verum� Extract (1 supplier)

Illiciumlignan D (3 suppliers)

2237239-36-8

ILLICIUMVERUM (1 supplier)

Illicyanin (0 suppliers)

34425-14-4

ILLIFUNONE A (2 suppliers)

IUPAC Name: (2R,3aR,5S)-3a-hydroxy-2-(2-hydroxypropan-2-yl)-5-prop-2-enyl-2,3,4,5-tetrahydro-1-benzofuran-6-one | CAS Registry Number: 89915-45-7
Synonyms: Illifunone A

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTNZYSLGDGRFTH-MRCXROJRSA-N

89915-45-7

ILLITE (4 suppliers)

IUPAC Name: nonaaluminum;magnesium;tripotassium;1,3-dioxido-2,4,5-trioxa-1,3-disilabicyclo[1.1.1]pentane;iron(2+);oxygen(2-);fluoride;hydroxide | CAS Registry Number: 12173-60-3
Synonyms: Illite, UNII-D7BC5B0F46

Molecular Formula:	Al₉FFeHK₃MgO₄₁Si₁₄+₈	Molecular Weight:	1509.457491 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	42

InChIKey: VGIBGUSAECPPNB-UHFFFAOYSA-L

12173-60-3

ILLNESSES OF THE ESOPHAGUS (1 supplier)

Illudacetalic acid (1 supplier)

37812-52-5

ILLUDIN A (1 supplier)

134857-02-6

ILLUDIN C (3 suppliers)

IUPAC Name: (7S)-7-hydroxy-2,2,7-trimethyl-5-methylidenespiro[1,3-dihydroindene-6,1'-cyclopropane]-4-one | CAS Registry Number: 137637-31-1
Synonyms: Illudin C, CID195849

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHHHVRVVSIKHKN-AWEZNQCLSA-N

137637-31-1

ILLUDIN M (10 suppliers)

IUPAC Name: 1,5-dihydroxy-2,2,5,7-tetramethylspiro[1H-indene-6,1'-cyclopropane]-4-one | CAS Registry Number: 1146-04-9
Synonyms: Illudine M, Illudin M, Neuro_000257, CCRIS 3539, NSC626370, AIDS132430, NSC 400978, NSC 626370, AIDS-132430, C15H24O3, BRN 2286081, CID101108, DR-15977, NCI60_008312, LS-145999, Spiro(cyclopropane-1,5'-(5H)inden)-7'(6'H)-one, 2',3'-dihydro-3'-beta,6'-alpha-dihydroxy-2',24',6'-tetramethyl-, 3',6'-dihydroxy-2',2',4',6'-tetramethyl-2',3'-dihydrospiro[cyclopropane-1,5'-inden]-7'(6'H)-one, Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one, 2',3'-dihydro-3',6'-dihydroxy-2',2',4',6'-tetramethyl-, Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one, 2',3'-dihydro-3',6'-dihydroxy-2',2',4',6'-tetramethyl-,(3'S,6'R)-, Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one, 2',3'-dihydro-3',6'-dihydroxy-2',2',4',6'-tetramethyl-,(3'S-trans)-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVMDIQLUNODCTG-UHFFFAOYSA-N

1146-04-9

ILLUDIN S (10 suppliers)

IUPAC Name: 1,5-dihydroxy-2-(hydroxymethyl)-2,5,7-trimethylspiro[1H-indene-6,1'-cyclopropane]-4-one | CAS Registry Number: 1149-99-1
Synonyms: Illudin S, Lampterol, Lunamycin, Illudine S, Neuro_000256, CCRIS 3540, NSC626369, AIDS132429, NSC 400979, NSC 626369, AIDS-132429, C15H20O4, BRN 2336420, CID101109, DR-15978, NCI60_008311, LS-145998, 4-08-00-02824 (Beilstein Handbook Reference), 2',3'-Dihydro-2',6'-dihydroxy-2'-(hydroxymethyl)-2',4',6'-trimethylspiro(cyclopropane-1,5'-(5H)inden)-7'(6'H)-one, Sprio(cyclopropane-1,5'-(5H)inden)-7'(6'H)-one, 2',3'-dihydro-3',6'-dihydroxy-2'-(hydroxymethyl)-2',4',6'-trimethyl-, (2'S,3'R,6'R)-

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DDLLIYKVDWPHJI-UHFFFAOYSA-N

1149-99-1

ILLUDININE (5 suppliers)

IUPAC Name: 9-methoxy-7,7-dimethyl-6,8-dihydrocyclopenta[g]isoquinoline-5-carboxylic acid | CAS Registry Number: 18500-63-5
Synonyms: Illudimine, CID282002, NSC135050

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSBVQCVHOXXMGN-UHFFFAOYSA-N

18500-63-5

Illudoic acid (0 suppliers)

IUPAC Name: 3,9-dihydroxy-7,7-dimethyl-3,4,6,8-tetrahydro-1H-cyclopenta[g]isochromene-5-carboxylic acid | CAS Registry Number: 18508-79-7

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.304 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KRBDAQMTRKFVFA-UHFFFAOYSA-N

18508-79-7

ILLUDOL (2 suppliers)

IUPAC Name: (1R,4R,4aR,7aS,7bR)-3-(hydroxymethyl)-6,6,7b-trimethyl-2,4,4a,5,7,7a-hexahydro-1H-cyclobuta[e]indene-1,4-diol | CAS Registry Number: 16981-75-2
Synonyms: Illudol, UNII-G0RQ2R967C, G0RQ2R967C, (1R,4R,4aR,7aS,7bR)-2,4,4a,5,6,7,7a,7b-Octahydro-3-(hydroxymethyl)-6,6,7b-trimethyl-1H-cyclobut(E)indene-1,4-diol, 1H-Cyclobut(E)indene-1,4-diol, 2,4,4a,5,6,7,7a,7b-octahydro-3-(hydroxymethyl)-6,6,7b-trimethyl-, (1R,4R,4aR,7aS,7bR)-, 1H-Cyclobut(E)indene-1,4-diol, 2,4,4a,5,6,7,7a,7b-octahydro-3-(hydroxymethyl)-6,6,7b-trimethyl-, (1R-(1alpha,4alpha,4abeta,7abeta,7balpha))-

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.354 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UJMSEIFAJPZTAL-MPAKNLCJSA-N

16981-75-2

ILLUDOSIN (1 supplier)

137360-24-8

ILLUKUMBIN A (1 supplier)

152135-69-8

ILLUMINATING INCUBATOR (1 supplier)

ILLUMINATION EQUIPMENT WITH 3 ADAPTERS (1 supplier)

ILMENITE (6 suppliers)

IUPAC Name: iron; titanium; trihydrate | CAS Registry Number: 12168-52-4
Synonyms: Ilmenite, Ilmenite (FeTiO3), EINECS 235-334-8, CID159436

Molecular Formula:	FeH₆O₃Ti	Molecular Weight:	157.757840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YDZQQRWRVYGNER-UHFFFAOYSA-N

12168-52-4

ILMENITE (FETIO3), REACTION PRODUCTS WITH CARBON MONOXIDE (1 supplier)

103170-28-1

Ilmenite Ore (0 suppliers)

ILMOFOSINE (7 suppliers)

IUPAC Name: [2-(hexadecylsulfanylmethyl)-3-methoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 89315-55-9
Synonyms: Ilmofosina, Ilmofosinum, Ilmofosinum [Latin], Ilmofosina [Spanish], Ilmofosine [USAN], Ilmofosine [USAN:INN], Ilmofosine (USAN/INN), C26H56NO5PS, I2409_SIGMA, CHEBI:141379, MolPort-003-941-793, CID55008, BM 41.440, BRN 4767637, NSC601679, NCGC00165808-01, BM-41440, LS-62452, LS-178084, D04504

Molecular Formula:	C₂₆H₅₆NO₅PS	Molecular Weight:	525.765301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ODEDPKNSRBCSDO-UHFFFAOYSA-N

89315-55-9

Ilomastat (15 suppliers)

IUPAC Name: (2R)-N'-hydroxy-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide | CAS Registry Number: 142880-36-2
Synonyms: Galardin, Galardin MPI, Ilomastat [USAN], Ilomastat (USAN/INN), GM 6001, CBiol_001883, BSPBio_001079, KBioGR_000419, KBioSS_000419, BCBcMAP01_000057, KBio2_000419, KBio2_002987, KBio2_005555, KBio3_000797, KBio3_000798, CS 610, Bio1_000169, Bio1_000658, Bio1_001147, Bio2_000370

Molecular Formula:	C₂₀H₂₈N₄O₄	Molecular Weight:	388.460720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: NITYDPDXAAFEIT-DYVFJYSZSA-N

142880-36-2

ILONIDAP (4 suppliers)

IUPAC Name: 6-chloro-5-fluoro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carboxamide | CAS Registry Number: 135202-79-8
Synonyms: Ilonidap, Ilonidap (USAN/INN), CHEBI:178339, CID60828, D04506, 6-chloro-5-fluoro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carboxamide, 6-Chloro-5-fluoro-3-[1-hydroxy-1-thiophen-2-yl-meth-(E)-ylidene]-2-oxo-2,3-dihydro-indole-1-carboxylic acid amide

Molecular Formula:	C₁₄H₈ClFN₂O₃S	Molecular Weight:	338.741323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SPQNPQCUZPOZJX-UHFFFAOYSA-N

135202-79-8

Iloperidone (28 suppliers)

IUPAC Name: 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone | CAS Registry Number: 133454-47-4
Synonyms: Zomaril, Fanapt, Fanapta, Fiapta, Iloperidone (USAN/INN), Iloperidone [USAN:INN], CID71360, C24H27FN2O4, ILO-522, CHEBI:113949, HP-873, HP 873, PDSP1_000514, PDSP1_000515, PDSP2_000512, PDSP2_000513, LS-172870, D02666, L001176, Ethanone, 1-(4-(3-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-

Molecular Formula:	C₂₄H₂₇FN₂O₄	Molecular Weight:	426.480583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XMXHEBAFVSFQEX-UHFFFAOYSA-N

133454-47-4

ILOPERIDONE (HYDROCHLORIDE), 98% (5 suppliers)

IUPAC Name: 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone;hydrochloride | CAS Registry Number: 1299470-39-5
Synonyms: Zomaril hydrochloride, HP 873 hydrochloride, Iloperidone hydrochloride, SCHEMBL1804111, HY-17410A, CS-1896

Molecular Formula:	C₂₄H₂₈ClFN₂O₄	Molecular Weight:	462.941523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FGACDTCLJARDGD-UHFFFAOYSA-N

1299470-39-5

ILOPERIDONE 3,4-DEHYDROPIPERIDINE (1 supplier)

Iloperidone Carboxylic Acid (7 suppliers)

IUPAC Name: 4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxybenzoic acid | CAS Registry Number: 475110-48-6
Synonyms: P 95-12113, UNII-DV65CD1JA2, Iloperidone metabolite P95, SureCN1193189, PDSP1_000513, PDSP2_000511, P-95-12113, 4-[3-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxybenzoic Acid, Benzoic acid, 4-(3-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)propoxy)-3-methoxy-

Molecular Formula:	C₂₃H₂₅FN₂O₅	Molecular Weight:	428.453403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AXUKEZOJOPXXTB-UHFFFAOYSA-N

475110-48-6

Iloperidone Carboxylic Acid-d3 (5 suppliers)

1346601-35-1

Iloperidone Impurity (4 suppliers)

IUPAC Name: 1-[4-[3-[4-[6-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-1,2-benzoxazol-3-yl]piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone | CAS Registry Number: 1375651-23-2
Synonyms: Iloperidone Dimer Impurity, SCHEMBL5020871, ZINC77301180

Molecular Formula:	C₃₆H₃₉FN₄O₅	Molecular Weight:	626.729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RUNPLXZHXLMWFP-UHFFFAOYSA-N

1375651-23-2

Iloperidone Impurity 1 (7 suppliers)

IUPAC Name: 1-[4-(3-hydroxypropoxy)-3-methoxyphenyl]ethanone | CAS Registry Number: 207298-39-3
Synonyms: 1-[4-(3-Hydroxypropoxy)-3-methoxyphenyl]ethanone, SCHEMBL4001162, AKOS030239350, A1-03004, 1-[4-(3-Hydroxy-propoxy)-3-methoxy-phenyl]-ethanone

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYFNFYIPDUGGQR-UHFFFAOYSA-N

207298-39-3

1901 to 1950 of 24473 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40