HOMBRO Y CODO CHART_ES_P,HOME ORCHARD SPRAY Suppliers & Manufacturers

CHEMICAL products beginning with : H

21851 to 21900 of 61870 results Page:

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PRODUCT NAME

CAS Registry Number

HOMBRO Y CODO CHART_ES_P (1 supplier)

HOME ORCHARD SPRAY (1 supplier)

216451-11-5

HOMEOBOX PROTEIN PITX2 (2 suppliers)

184787-43-7

HOMEODOMAIN PROTEIN,SCHIZOPHYLLUM COMMUNE (2 suppliers)

148970-18-7

Homeopathic Drugs (1 supplier)

Homeopathic Eye Drops (1 supplier)

Homeopathic Herbs (1 supplier)

Homeopathic Kits (0 suppliers)

Homeopathic Medicines (4 suppliers)

Homeopathic Products (1 supplier)

HOMEOSTAN (3 suppliers)

IUPAC Name: (Z)-N-(acetylcarbamoyl)-2-ethylbut-2-enamide | CAS Registry Number: 25614-78-2
Synonyms: Homeostan, N-Acetylethyl-2-cis-crotonylcarbamide, BRN 2094027, CID6438040, Urea, 1-acetyl-3-(2-ethylcrotonyl)-, (Z)-, LS-158746, 2-Butenamide, N-((acetylamino)carbonyl)-2-ethyl-, (Z)-, AEC, 2-Butenamide, N-((acetylamino)carbonyl)-2-ethyl-, (Z)- (9CI)

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.219060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIVGVNLRHLKCMH-DAXSKMNVSA-N

25614-78-2

HOMEOSTASIS (1 supplier)

Homeostatic thymichormone (9CI) (0 suppliers)

72711-34-3

HOMGENIZER F5/10 SUPERFINE (1 supplier)

Homidium Chloride (10 suppliers)

IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine chloride | CAS Registry Number: 602-52-8
Synonyms: Babidium chloride, Ethidium chloride, Novidium chloride, HOMIDIUM CHLORIDE, NSC-84423, EINECS 210-018-2, NSC 522843, NSC84423, NSC522843, LS-102877, 3,8-Diamino-5-ethyl-6-phenylphenanthridinium chloride, 2,7-Diamino-9-phenyl-10-ethylphenanthridinium chloride, Phenanthridinium, 3,8-diamino-5-ethyl-6-phenyl chloride, Phenanthridinium, 3,8-diamino-5-ethyl-6-phenyl-, chloride, WLN: T B666 HKJ EZ H2 IR& LZ &Q &G

Molecular Formula:	C₂₁H₂₀ClN₃	Molecular Weight:	349.856600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BITVSRNAFFZUFW-UHFFFAOYSA-N

602-52-8

HOMO (8 suppliers)

IUPAC Name: (2R,3S,5S,8S,9S,10R,13S,14S,17R)-17-[(2S,3R,4R,5S)-5-ethyl-3,4-dihydroxy-6-methylheptan-2-yl]-2,3-dihydroxy-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 83509-42-6
Synonyms: Homocastasterone, 28-homocastasterone, CHEBI:548035, CID5487654, 2,3,22,23-Tetrahydroxystigmastan-6-one, 2,3,22,23-Tetrahydroxy-5alpha-stigmastan-6-one, BA793800-32F2-4D3D-A855-8E2AE466F94F, Stigmastan-6-one, 2,3,22,23-tetrahydroxy-, (2alpha,3alpha,5alpha,22R,23R)-

Molecular Formula:	C₂₉H₅₀O₅	Molecular Weight:	478.704300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WADMTJKRYLAHQV-NKOPCKDMSA-N

83509-42-6

HOMO - PHYTOCHELATIN (1 supplier)

HOMO CUMINIC ALDEHYDE 50 (10 suppliers)

IUPAC Name: 2-(3-propan-2-ylphenyl)acetaldehyde | CAS Registry Number: 1335-44-0
Synonyms: [3-(propan-2-yl)phenyl]acetaldehyde, Benzeneacetaldehyde, ar-(1-methylethyl)-, ar-Isopropylphenylacetaldehyde, AC1L2KZY, AC1Q6QJ7, CTK4B8602, KST-1A1155, EINECS 215-634-5, AR-1A8913, 2-(3-propan-2-ylphenyl)acetaldehyde, AG-J-16525, Benzeneacetaldehyde,ar-(1-methylethyl)-, Acetaldehyde,cumenyl- (8CI); Cuminacetaldehyde

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PLBFBQRBPDVZMR-UHFFFAOYSA-N

1335-44-0

Homo Egonol ?-D-Glucoside (7 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[3-[2-(3,4-dimethoxyphenyl)-7-methoxy-1-benzofuran-5-yl]propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 325791-19-3
Synonyms: AC1LABT1, Homo Egonol |A-D-Glucoside, 3-[2-(3,4-Dimethoxyphenyl)-7-methoxy-5-benzofuranyl]propyl |A-D-Glucopyranoside, 5-[3''-(.beta.-D-glucopyranosyloxy)propyl]-7-methoxy-2-(3',4'-dimethoxyphenyl)benzofuran, (2R,3R,4S,5S,6R)-2-[3-[2-(3,4-dimethoxyphenyl)-7-methoxy-1-benzofuran-5-yl]propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₂₆H₃₂O₁₀	Molecular Weight:	504.526280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NDBXVWJEZUKCIS-HROMDODWSA-N

325791-19-3

HOMO ISOVANILLIC ACID (1 supplier)

HOMO ISOVANILLIC ACID ETHYL ESTER (1 supplier)

HOMO ISOVANILLIC ACID METHYL ESTER (1 supplier)

Homo sibutramine (1 supplier)

IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-N-ethyl-N,3-dimethylbutan-1-amine | CAS Registry Number: 935888-80-5
Synonyms: Homosibutramine, 1-(4-Chlorophenyl)-N-ethyl-N-methyl-alpha-(2-methylpropyl)-1-cyclobutanemethaneamine, 1-(4-Chlorophenyl)-N-ethyl-N-methyl-alpha-(2-methylpropyl)cyclobutanemethanamine, Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-ethyl-N-methyl-alpha-(2-methylpropyl)-

Molecular Formula:	C₁₈H₂₈ClN	Molecular Weight:	293.879 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZPIBRZKTJQXPY-UHFFFAOYSA-N

935888-80-5

Homo Sildenafil-[d5] (4 suppliers)

IUPAC Name: 5-[5-[4-(1,1-dideuterioethyl)piperazin-1-yl]sulfonyl-2-ethoxyphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1216711-61-3
Synonyms: Homo Sildenafil-d5, 5-[5-[4-(1,1-dideuterioethyl)piperazin-1-yl]sulfonyl-2-ethoxyphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula:	C₂₃H₃₂N₆O₄S	Molecular Weight:	490.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MJEXYQIZUOHDGY-NCYHJHSESA-N

1216711-61-3

Homo Sildenafil-d5 (5 suppliers)

Homo Tamsulosin (4 suppliers)

Homo Veratronitrile (49 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile | CAS Registry Number: 93-17-4
Synonyms: Homoveratronitrile, Veratryl cyanide, VERATRYLCYANIDE, 3,4-Dimethylbenzyl cyanide, 3,4-Dimethoxybenzyl cyanide, 3,4-Dimethoxyphenylacetonitrile, (3,4-Dimethoxyphenyl)acetonitrile, 3,4-Dimethoxybenzylcyanide, Benzeneacetonitrile, 3,4-dimethoxy-, Oprea1_832287, 3,4-Dimethoxybenzeneacetonitrile, WLN: NC1R CO1 DO1, 126349_ALDRICH, IFLab1_000888, Acetonitrile, (3,4-dimethoxyphenyl)-, Acetonitrile, 3,4-(dimethoxyphenyl)-, Acetonitrile, 3,4-dimethoxyphenyl-, NSC 6324, EINECS 202-225-1, NSC6324

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASLSUMISAQDOOB-UHFFFAOYSA-N

93-17-4

Homo Veratrylamine (37 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 120-20-7
Synonyms: Homoveratrylamine, Dimethoxydopamine, Dimethylmescaline, DIMPEA, DMPEA, Dimethoxyphenylethylamine, 3,4-Dimethoxydopamine, Dopamine dimethyl ether, O,O-Dimethyldopamine, 3,4-Dimethoxyphenethylamine, DMPE, 3,4-Dimethoxyphenylethylamine, 3,4-Di-O-methyldopamine, Benzeneethanamine, 3,4-dimethoxy-, 3,4-Dimethoxybenzeneethanamine, 2-(3,4-Dimethoxyphenyl)ethylamine, NCIOpen2_005995, Oprea1_397610, PHENETHYLAMINE, 3,4-DIMETHOXY-, MLS000515889

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANOUKFYBOAKOIR-UHFFFAOYSA-N

120-20-7

Homo-.delta.- damascone (1 supplier)

369366-26-7

HOMO-?-LINOLEIC ACID (10 suppliers)

IUPAC Name: (11Z,14Z)-icosa-11,14-dienoic acid | CAS Registry Number: 5598-38-9
Synonyms: Icosadienoic acid, Eicosadienoic acid, Homo-gamma-linoleic acid, 11,14-Icosadienoic acid, 11,14-Eicosadienoic acid, BSPBio_001326, cis-11,14-eicosadienoicacid, cis-11,14-Eicosadienoic acid, CHEBI:603631, HMS1989C08, 11,14-Eicosadienoic acid, (Z,Z)-, CID6439848, Prop-2-ynyltriphenylphosphonium bromide, IDI1_033796, NCGC00161348-01, NCGC00161348-02, NCGC00161348-03, (11Z,14Z)-Icosa-11,14-dienoic acid, (11Z,14Z)-Eicosa-11,14-dienoic acid, C16525

Molecular Formula:	C₂₀H₃₆O₂	Molecular Weight:	308.498640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSXIVVZCUAHUJO-HZJYTTRNSA-N

5598-38-9

HOMO-12,15-BISTHIA-1,3,5(10),6,8,13-GONAHEXAEN-17-ONE (2 suppliers)

89207-21-6

HOMO-3SS-HYDROXYCARD-5,22-DIENOLIDE (2 suppliers)

Synonyms: Homo-3beta-hydroxycard-5,22-dienolide, CID6443634, 4'-(3beta-Hydroxyandrost-5-en-17beta-yl)methyl-2'(5')-furanone, 21-Norchola-5,22-dien-24-oic acid, 3-hydroxy-22-(hydroxymethyl)-, gamma-lactone, (3beta,14beta)-

Molecular Formula:	C₂₄H₃₄O₄	Molecular Weight:	386.524360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSHVVMWUPCLYCY-YINPVSKKSA-N

77698-97-6

HOMO-A-LIPOIC ACID (9 suppliers)

IUPAC Name: 6-(dithiolan-3-yl)hexanoic acid | CAS Registry Number: 5616-71-7
Synonyms: Homo-|A-lipoic Acid, Homo-alpha-lipoic Acid, 1,2-Dithiolane-3-caproic Acid, CTK8G0209, 1,2-Dithiolane-3-hexanoic Acid, AG-F-97015, FT-0669231, 1,2-Dithiolane-3-caproic Acid;1,2-Dithiolane-3-hexanoic Acid;Homo-A'A|AfA-lipoic Acid;Homo-a-lipoic Acid

Molecular Formula:	C₉H₁₆O₂S₂	Molecular Weight:	220.352140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBTNABAOJVZGII-UHFFFAOYSA-N

5616-71-7

HOMO-AZA-STEROIDAL ESTER (3 suppliers)

Synonyms: Homo-aza-steroidal ester, NSC622555, AIDS001698, AIDS-001698, CID452335, NSC 622555, 17.beta.-Hydroxy-4-aza-A-homo-5.alpha.-androstan-3-one p-[N,N-bis(2-chloroethyl)amino]phenylbutyrate, 17beta-Hydroxy-4-aza-A-homo-5alpha-androstan-3-one p-(N,N-bis(2-chloroethyl)amino)phenylbutyrate, 4-Aza-A-homoandrostan-3-one, 17-(4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutoxy)-, (5alpha,17beta)-, 4-Aza-A-homoandrostan-3-one, 17-[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxobutoxy]-, (5a,17b)-

Molecular Formula:	C₃₃H₄₈Cl₂N₂O₃	Molecular Weight:	591.651820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYLPWZVQLIFGBY-GFYOBVKKSA-N

131959-74-5

Homo-L-Tyrosine.HBr (1 supplier)

HOMO-PHYTOCHELATIN (2 suppliers)

HOMO-R-TERPINEOL (1 supplier)

498-85-1

HOMO-TYROSINE HBR (3 suppliers)

14899-12-9

Homo-Tyrosine.HBr (13 suppliers)

IUPAC Name: (2S)-2-amino-4-(4-hydroxyphenyl)butanoic acid;hydrobromide | CAS Registry Number: 221243-01-2
Synonyms: HOMO-L-Tyrosine HBr, 141899-12-9, L-Homotyrosine hydrobromide, Homo-L-Tyrosine.HBr, (S)-2-Amino-4-(4-hydroxyphenyl)butanoic acid hydrobromide, Homo-L-tyrosine Hydrobromide, CTK8B8805, MolPort-005-938-083, ANW-61300, SBB068468, AKOS015915103, AK-49388, KB-53226, FT-0627082, V1131, I14-7022, (|AS)-Amino-4-hydroxybenzenebutanoic Acid Hydrobromide

Molecular Formula:	C₁₀H₁₄BrNO₃	Molecular Weight:	276.127060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: URCVTTXLQQVTHD-FVGYRXGTSA-N

221243-01-2

Homo-VK-II-36 (5 suppliers)

IUPAC Name: 6-[2-(9H-carbazol-4-yloxy)ethyl]-4-[2-(2-methoxyphenoxy)ethyl]morpholin-3-one | CAS Registry Number: 1479049-35-8
Synonyms: HomoVKII36, Homo VK II 36, CHEMBL2440788, SCHEMBL16550158, AOB6833, Homo-V-II-36Homo VK II 36

Molecular Formula:	C₂₇H₂₈N₂O₅	Molecular Weight:	460.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VANQAPUAZCJPGY-UHFFFAOYSA-N

1479049-35-8

HOMOACEVALTRATE (1 supplier)

58523-21-0

HOMOACONITIC ACID (2 suppliers)

IUPAC Name: (Z)-but-1-ene-1,2,4-tricarboxylic acid | CAS Registry Number: 7279-64-3
Synonyms: cis-Homoaconitate, Homo-cis-aconitate, but-1-ene-1,2,4-tricarboxylic acid, (1Z)-but-1-ene-1,2,4-tricarboxylic acid, (Z)-1,2,4-But-1-enetricarboxylic acid, But-1-ene-1,2,4-tricarboxylate, (Z)-but-1-ene-1,2,4-tricarboxylate, cis-homoaconitic acid, AC1NQXCH, C04002, SCHEMBL860028, CHEBI:17516, ZINC4096278, LMFA01030999, (Z)-but-1-ene-1,2,4-tricarboxylic acid

Molecular Formula:	C₇H₈O₆	Molecular Weight:	188.135 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BJYPZFUWWJSAKC-ARJAWSKDSA-N

7279-64-3

HOMOADAMANTANE (2 suppliers)

Synonyms: Homoadamantane, Tricyclo[4.3.1.1(3,8)]undecane, AC1LAU6G, LFWQUGCYGMCTQW-UHFFFAOYSA-N, tricyclo[4.3.1.1~3,8~]undecane, PL052956, TRICYCLO[4.3.1.1(3),?]UNDECANE, InChI=1/C11H18/c1-2-9-5-10-3-8(1)4-11(6-9)7-10/h8-11H,1-7H

Molecular Formula:	C₁₁H₁₈	Molecular Weight:	150.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LFWQUGCYGMCTQW-UHFFFAOYSA-N

281-46-9

HOMOAEROTHIONIN (AN) (5 suppliers)

IUPAC Name: 7,9-dibromo-N-[5-[(7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carbonyl)amino]pentyl]-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide | CAS Registry Number: 34232-66-1
Synonyms: NSC288041, CID324100

Molecular Formula:	C₂₅H₂₈Br₄N₄O₈	Molecular Weight:	832.127820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: UXPNMQCEVMBCIR-UHFFFAOYSA-N

34232-66-1

HOMOALANINE HYDROCHLORIDE, 97% (1 supplier)

HOMOALANOSINE (4 suppliers)

IUPAC Name: 2-amino-4-[hydroxy(nitroso)amino]butanoic acid | CAS Registry Number: 24638-77-5
Synonyms: Homoalanosine, CID161458, NSC529855, 2-Amino-4-nitrosohydroxyaminobutyric acid, Butyric acid, 2-amino-4-(hydroxynitrosamino)-, DL-, 17111-47-6

Molecular Formula:	C₄H₉N₃O₄	Molecular Weight:	163.131960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XWVUEJSMSQIMGN-UHFFFAOYSA-N

24638-77-5

HOMOALETHINE (1 supplier)

4759-45-9

HOMOALEXINE (1 supplier)

180683-33-4

HOMOALLANTOIN (5 suppliers)

IUPAC Name: (4-methyl-2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 10045-73-5
Synonyms: NSC71265, CID251092

Molecular Formula:	C₅H₈N₄O₃	Molecular Weight:	172.142020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GVGVDVIUBHNQQP-UHFFFAOYSA-N

10045-73-5

HomoAMPA (1 supplier)

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