Homo Sildenafil,Homo Sildenafil-[d5] Suppliers & Manufacturers

CHEMICAL products beginning with : H

22401 to 22450 of 62833 results Page:

440 441 442 443 444 445 446 447 448 [449] 450 451 452 453 454 455 456 457 458 459 460

PRODUCT NAME

CAS Registry Number

Homo Sildenafil (10 suppliers)

IUPAC Name: 5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 642928-07-2
Synonyms: homosildenafil, UNII-0Z3JH0S0QK, PYR397, CTK5C1046, AG-G-41161, FT-0669235, 5-[2-ETHOXY-5-[(4-ETHYL-(PIPERAZIN-1-YL))SULFONYL]PHENYL]-1,6-DIHYDRO-1-METHYL-3-PROPYL-7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE, 5-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one, 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-

Molecular Formula:	C₂₃H₃₂N₆O₄S	Molecular Weight:	488.602980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MJEXYQIZUOHDGY-UHFFFAOYSA-N

642928-07-2

Homo Sildenafil-[d5] (1 supplier)

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 (3 suppliers)

Homo Tamsulosin (3 suppliers)

Homo-.delta.- damascone (0 suppliers)

369366-26-7

HOMO-?-LINOLEIC ACID (8 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 (3 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 (5 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 (1 supplier)

Homo-PROTAC cereblon degrader 1 (5 suppliers)

IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-4-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethylamino]isoindole-1,3-dione | CAS Registry Number: 2244520-98-5
Synonyms: HY-111594, CS-0087832

Molecular Formula:	C₃₂H₃₂N₆O₁₀	Molecular Weight:	660.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: OXIPFLHBDVDLDS-UHFFFAOYSA-N

2244520-98-5

Homo-PROTAC pVHL30 degrader 1 (5 suppliers)

IUPAC Name: (2S,4R)-4-hydroxy-1-[(2S)-2-[[2-[2-[2-[2-[2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2244684-49-7
Synonyms: CM 11, AKOS034834077, HY-111593, CS-0087823, N1,N20-bis((S)-1-((2S,4R)-4-Hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)-3,6,9,12,15,18-hexaoxaicosanediamide

Molecular Formula:	C₅₈H₈₂N₈O₁₄S₂	Molecular Weight:	1179.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: WGJCHHJGGFCCRS-DEYDLUNASA-N

2244684-49-7

HOMO-R-TERPINEOL (2 suppliers)

498-85-1

HOMO-TYROSINE HBR (3 suppliers)

14899-12-9

Homo-VK-II-36 (6 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 (2 suppliers)

58523-21-0

HOMOACONITIC ACID (3 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 (3 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) (4 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% (0 suppliers)

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 (2 suppliers)

4759-45-9

HOMOALEXINE (2 suppliers)

180683-33-4

HOMOALLANTOIN (4 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)

HOMOANATOXIN (3 suppliers)

IUPAC Name: 1-[(1R,6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]propan-1-one | CAS Registry Number: 142926-86-1
Synonyms: Homoanatoxin, Homoantx, CID126727, 2-(Propan-1-oxo-1-yl)-9-azabicyclo(4.2.1)non-2-ene, (1R)-1-(9-Azabicyclo(4.2.1)non-2-en-2-yl)-1-propanone, 1-Propanone, 1-(9-azabicyclo(4.2.1)non-2-en-2-yl)-, (1R)-

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVMQRZZXKNDPOT-PSASIEDQSA-N

142926-86-1

Homoanserine Nitrate (7 suppliers)

IUPAC Name: (2S)-2-(4-aminobutanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 20314-38-9
Synonyms: L-Homocarnosine, gamma-Aminobutyryl-L-histidine, N-(4-Aminobutyryl)-L-histidine, 3650-73-5, gamma-aminobutyrilhistidine, g-Aminobutyryl-L-histidine, SureCN541261, SureCN541262, gamma-Aminobutyryl histidine, N-(4-aminobutyryl)-Histidine, CHEMBL243618, CTK4E3886, HMDB00745, N-(4-Amino-1-oxobutyryl)histidine, AKOS010421285, AG-E-48850, AK141894, C00884, L-Histidine,N-(4-amino-1-oxobutyl)-3- methyl-, (S)-2-(4-Aminobutanamido)-3-(1H-imidazol-4-yl)propanoic acid

Molecular Formula:	C₁₀H₁₆N₄O₃	Molecular Weight:	240.259040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CCLQKVKJOGVQLU-QMMMGPOBSA-N

20314-38-9

Homoarbutin (10 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-(4-hydroxy-3-methylphenoxy)oxane-3,4,5-triol | CAS Registry Number: 25712-94-1
Synonyms: HOMOARBUTIN, NSC291302, CID324796, NCI60_002394

Molecular Formula:	C₁₃H₁₈O₇	Molecular Weight:	286.277820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: SUSHDSMGFVANCQ-UHFFFAOYSA-N

25712-94-1

HOMOAROMOLINE (3 suppliers)

Synonyms: Homoaromoline, Thalrugosamine, Homothalicrine, (+)-Homoaromoline, ( )-Thalrugosamine, Homothalicrine (7CI), CHEBI:543002, NSC 251213, CID99620, NSC251213, LS-75888, Oxyacanthan-7-ol, 6,6',12'-trimethoxy-2,2'-dimethyl-, 6,6',12'-Trimethoxy-2,2'-dimethyloxyacanthan-7-ol, Oxyacanthan-7-ol, 6,6',12'-trimethoxy-2,2'-dimethyl- (9CI), Oxyacanthan-7-ol, 6,6',12'-trimethoxy-2,2'-dimethyl-, (1alpha,1'alpha)-, 39027-78-6, 6870-15-1

Molecular Formula:	C₃₇H₄₀N₂O₆	Molecular Weight:	608.723300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YJRWQNIRFXVBRB-WDYNHAJCSA-N

17132-74-0

Homobaldrinal (7 suppliers)

IUPAC Name: (7-formylcyclopenta[c]pyran-4-yl)methyl 3-methylbutanoate | CAS Registry Number: 67910-07-0
Synonyms: CCRIS 2664, CID49999, LS-46357, BUTANOIC ACID, 3-METHYL-, (7-FORMYLCYCLOPENTA(c)PYRAN-4-YL)METHYL ESTER

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LTVSLKWNAZKBEX-UHFFFAOYSA-N

67910-07-0

HOMOBASKETENE (2 suppliers)

56890-17-6

HOMOBATRACHOTOXIN (3 suppliers)

Synonyms: Homobatrachotoxin, CID31959, BRN 1613465, Batrachotoxinin A, 20-(2-ethyl-4-methyl-1H-pyrrole-3-carboxylate), BATRACHOTOXININ A, 20-alpha-(2-ETHYL-4-METHYL-1H-PYRROLE-3-CARBOXYLATE)

Molecular Formula:	C₃₂H₄₄N₂O₆	Molecular Weight:	552.701560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PRSLQQJCHZFAHB-DYLLESBTSA-N

23509-17-3

Homobiotin (1 supplier)

1784-22-1

Homobutein (8 suppliers)

IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 34000-39-0
Synonyms: 3-O-Methylbutein, EINECS 251-782-7, CHEBI:340363, LMPK12120112, ZINC04252597, CID6438092, 4,2',4'-Trihydroxy-3-methoxychalcone, NCGC00163564-01, LS-123870, ST5331410, (E)-2',4,4'-Trihydroxy-3-methoxychalcone, Acrylophenone, 2',4'-dihydroxy-3-(p-hydroxy-m-methoxyphenyl)-, 1-(2,4-Dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-, (E)-1-(2,4-Dihydroxy-phenyl)-3-(4-hydroxy-3-methoxy-phenyl)-propenone, (E)-3-(4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one, 21583-31-3

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BWFSBUVPIAIXKJ-QHHAFSJGSA-N

34000-39-0

HOMOCALDOPENTAMINE (3 suppliers)

IUPAC Name: N'-[3-[3-(3-aminopropylamino)propylamino]propyl]butane-1,4-diamine | CAS Registry Number: 84807-66-9
Synonyms: Homocaldopentamine, CID196565, 1,6-Diamino-4,8,12-triazahexadecane, 1,4-Butanediamine, N-(3-((3-((3-aminopropyl)amino)propyl)amino)propyl)-

Molecular Formula:	C₁₃H₃₃N₅	Molecular Weight:	259.434620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: FPTWYQKWFMIJPT-UHFFFAOYSA-N

84807-66-9

HOMOCALYCOTOMINE (6 suppliers)

IUPAC Name: 2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethanol | CAS Registry Number: 14029-02-8
Synonyms: ZINC04262563, ZINC04262564, CID7157312

Molecular Formula:	C₁₃H₂₀NO₃+	Molecular Weight:	238.302800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIWOJGACEJJOIU-LLVKDONJSA-O

14029-02-8

Homocamptothecin (1 supplier)

Synonyms: Homocamptothein, Homocamptothecine, Homocamptothecin, (+/-)-, UNII-CW4115HGT9, BN-80765, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-(hydroxymethyl)-

Molecular Formula:	C₂₁H₁₈N₂O₄	Molecular Weight:	362.378620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DPUJAXGNZALOPP-UHFFFAOYSA-N

50906-88-2

Homocapsaicin (5 suppliers)

58493-48-4

Homocarbonyltopsentin (2 suppliers)

IUPAC Name: [2-(6-hydroxy-1H-indole-3-carbonyl)-1H-imidazol-5-yl]-(1H-indol-3-yl)methanone | CAS Registry Number: 172286-77-0
Synonyms: PK4C9, HY-117389, CS-0065845, (4-(1H-Indole-3-carbonyl)-1H-imidazol-2-yl)(6-hydroxy-1H-indol-3-yl)methanone, [2-(6-hydroxy-1H-indole-3-carbonyl)-1H-imidazol-5-yl]-(1H-indol-3-yl)methanone, 3-[[4-[(1H-Indole-3-yl)carbonyl]-1H-imidazole-2-yl]carbonyl]-1H-indole-6-ol

Molecular Formula:	C₂₁H₁₄N₄O₃	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DRCVQVIMGSWRLN-UHFFFAOYSA-N

172286-77-0

HOMOCARNOSINASE (2 suppliers)

57308-46-0

Homocarnosine (6 suppliers)

IUPAC Name: 2-(4-aminobutanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 3650-73-5
Synonyms: L-Homocarnosine, .gamma.-Aminobutyrylhistidine, gamma-Aminobutyrylhistidine, .gamma.-Aminobutyryl-L-histidine, gamma-Aminobutyryl-L-histidine, N-(4-Aminobutyryl)-L-histidine, 19841-48-6 (sulfate), MolPort-004-964-949, CID89235, NSC92522, NSC 92522, Histidine, N-(4-aminobutyryl)-, L-, L-Histidine, N-(4-amino-1-oxobutyl)-, Histidine, N-(4-aminobutyryl)-, L- (8CI), L-Histidine, N-(4-amino-1-oxobutyl)- (9CI)

Molecular Formula:	C₁₀H₁₆N₄O₃	Molecular Weight:	240.259040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CCLQKVKJOGVQLU-UHFFFAOYSA-N

3650-73-5

HOMOCARNOSINE ACETATE (1 supplier)

Homocarnosine Sulfate (7 suppliers)

IUPAC Name: 2-(4-aminobutanoylamino)-3-(1H-imidazol-5-yl)propanoic acid; sulfuric acid | CAS Registry Number: 31952-91-7
Synonyms: Homocarnosine sulphate, CID89234, EINECS 243-364-8, NSC111185, 19841-48-6, 3650-73-5

Molecular Formula:	C₁₀H₁₈N₄O₇S	Molecular Weight:	338.337520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: YQJJBZFOWMESSQ-UHFFFAOYSA-N

31952-91-7

homocarnosine sulphate (2 suppliers)

IUPAC Name: 2-(4-aminobutanoylamino)-3-(1H-imidazol-5-yl)propanoic acid;sulfuric acid | CAS Registry Number: 19841-48-6
Synonyms: n-(4-aminobutanoyl)histidine sulfate(1:1), ST51015013, 31952-91-7, Homocarnosine sulphate, AC1L3HFD, AC1Q6XFF, CTK1C5541, 3650-73-5 (Parent), EINECS 243-364-8, AR-1J8922, NSC111185, AG-F-06652, NSC-111185, N-(4-aminobutanoyl)histidine sulfate (1:1), 2-(4-aminobutanoylamino)-3-(1H-imidazol-5-yl)propanoic acid; sulfuric acid, 2-(4-aminobutanoylamino)-3-(3H-imidazol-4-yl)propanoic acid; sulfuric acid, L-Homocarnosine sulfate #-Aminobutyryl-L-histidine sulfate;L-Homocarnosine sulfate salt

Molecular Formula:	C₁₀H₁₈N₄O₇S	Molecular Weight:	338.337520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: YQJJBZFOWMESSQ-UHFFFAOYSA-N

19841-48-6

Homocarnosine TFA (0 suppliers)

2991254-59-0

HOMOCARYOPHYLLENIC ACID (3 suppliers)

4415-85-4

Homocereulide (9CI) (1 supplier)

170034-95-4

HOMOCHELIDONINE, A-(P) (5 suppliers)

IUPAC Name: (4bR,5S,11bS)-1,2-dimethoxy-12-methyl-5,6,11b,13-tetrahydro-4bH-[1,3]benzodioxolo[5,6-c]phenanthridin-5-ol | CAS Registry Number: 476-33-5
Synonyms: Homochelidonine, (+/-)-Homochelidonine, EINECS 207-505-7, CID164609, C12257, (4BR-(4balpha,5beta,11balpha))-4b,5,6,11b,12,13-hexahydro-1,2-dimethoxy-12-methyl(1,3)benzodioxolo(5,6-c)phenanthridin-5-ol

Molecular Formula:	C₂₁H₂₃NO₅	Molecular Weight:	369.411020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MADYLZJCRKUBIK-RYGJVYDSSA-N

476-33-5

22401 to 22450 of 62833 results Page:

440 441 442 443 444 445 446 447 448 [449] 450 451 452 453 454 455 456 457 458 459 460