Actril S,Actriol Suppliers & Manufacturers

CHEMICAL products beginning with : A

31401 to 31450 of 64118 results Page:

620 621 622 623 624 625 626 627 628 [629] 630 631 632 633 634 635 636 637 638 639 640

PRODUCT NAME

CAS Registry Number

Actril S (1 supplier)

62682-52-4

Actriol (10 suppliers)

IUPAC Name: (8R,9S,13S,14S,16S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol | CAS Registry Number: 547-81-9
Synonyms: Epiestriol, Epioestriolum, Epiestriolo, Epiestriolum, Epioestriol, 16-Epiestriol, 16-Epiestratriol, 16-epi-Estriol, Epiestriolo [DCIT], Epiestriolum [INN-Latin], 16.beta.-Hydroxyestradiol, UNII-8XZ32LI44K, 16.beta.,17.beta.-Estriol, 3,16.beta.,17.beta.-Estriol, CID68929, NSC26646, EINECS 208-937-9, LMST02010006, ZINC04213126, Estriol (3,16.beta.,17.beta.)

Molecular Formula:	C₁₈H₂₄O₃	Molecular Weight:	288.381360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PROQIPRRNZUXQM-ZMSHIADSSA-N

547-81-9

ACTUAN (2 suppliers)

141204-83-3

ACu1 (1 supplier)

1314527-28-0

ACUL-01PA-002011-ACETOXYUNDECYL-1-PHOSPHONIC ACID (2 suppliers)

IUPAC Name: 11-acetyloxyundecylphosphonic acid | CAS Registry Number: 304012-58-6
Synonyms: SCHEMBL4953298, 11-acetoxyundecylphosphonic acid, 11-Acetoxyundecyl-1-phosphonic acid, MFCD22628271, LP021211, 11-(ACETYLOXY)UNDECYLPHOSPHONIC ACID

Molecular Formula:	C₁₃H₂₇O₅P	Molecular Weight:	294.328 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: APGJJQJISMNHFU-UHFFFAOYSA-N

304012-58-6

ACULEACIN A (6 suppliers)

Synonyms: Aculeacin A, aculeacins, CHEBI:2450, CID439571, C01776

Molecular Formula:	C₅₁H₈₅N₇O₁₆	Molecular Weight:	1052.257900 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	17

InChIKey: OCTHXSOUDPVWOM-DWEGWSOZSA-N

58814-86-1

ACULEACIN A ? (2 suppliers)

69234-46-4

Aculeacin A alpha (1 supplier)

69234-44-2

ACULEACIN B (2 suppliers)

58814-87-2

ACULEACIN C (2 suppliers)

58814-88-3

Aculeacin complex (1 supplier)

60606-49-7

ACULEACIN D (2 suppliers)

58814-89-4

ACULEACIN D ? (2 suppliers)

69234-47-5

ACULEACIN D A (2 suppliers)

69234-45-3

ACULEACIN E (2 suppliers)

58814-90-7

ACULEACIN F (2 suppliers)

58814-91-8

Aculeacin G (1 supplier)

58814-92-9

Aculeacin-A acylase Protein, Actinoplanes utahensis, Recombinant (His & SUMO) (1 supplier)

Aculeatin (3 suppliers)

IUPAC Name: 6-[(3,3-dimethyloxiran-2-yl)methyl]-5,7-dimethoxychromen-2-one | CAS Registry Number: 523-51-3
Synonyms: 6-[(3,3-dimethyloxiran-2-yl)methyl]-5,7-dimethoxychromen-2-one, AGN-PC-0LPYMR, AC1NSU7U

Molecular Formula:	C₁₆H₁₈O₅	Molecular Weight:	290.311120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DZSSBQWTSOMKDI-UHFFFAOYSA-N

523-51-3

Aculeatin (3 suppliers)

77636-05-6

ACULEATIN HYDRATE (2 suppliers)

78548-01-3

Aculeatiside B (1 supplier)

Synonyms: AC1L4L1C, beta-D-Galactopyranoside, (3beta,22alpha,25S)-22,25-epoxy-26-(beta-D-glucopyranosyloxy)furost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-3))-

Molecular Formula:	C₅₁H₈₂O₂₃	Molecular Weight:	1063.182980 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	23

InChIKey: SURJRRNAHMWJFW-LVYMCXPSSA-N

86840-70-2

Aculene A (3 suppliers)

2378379-28-1

Aculene D (4 suppliers)

2043948-38-3

ACULEXIMYCIN (3 suppliers)

IUPAC Name: (3R,4S,5R,7R,8R,9S,10E,13S,16E,19S,21R,24S,25R,27R,28R,29S)-13-[(E,2R,3S,6R,7S,8S,9R)-9-[(2R,4S,5S,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-6-ethyl-3,7-dihydroxy-8-methyldodec-4-en-2-yl]-25-[(2R,3R,4S,5R,6R)-4-[(2S,4R,5S,6R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-16-ethyl-3,5,9,19,21,27,28,29-octahydroxy-4,8,10,24-tetramethyl-7-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-14,31-dioxabicyclo[25.3.1]hentriaconta-10,16-dien-15-one | CAS Registry Number: 87912-51-4
Synonyms: Aculeximycin, CID6449919, LS-14920

Molecular Formula:	C₈₁H₁₄₄N₂O₃₃	Molecular Weight:	1674.003660 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	35

InChIKey: VJKZKLDZOAFAEE-HVJLGTRBSA-N

87912-51-4

Acumapimod (6 suppliers)

IUPAC Name: 3-[5-amino-4-(3-cyanobenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide | CAS Registry Number: 836683-15-9
Synonyms: UNII-2F16KW647L, 3-(5-Amino-4-(3-cyanobenzoyl)pyrazol-1-yl)-N-cyclopropyl-4-methylbenzamide, Acumapimod [INN], 3-[5-amino-4-(3-cyanobenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide, BCT197, GTPL9203, SCHEMBL1382253, BCT 197, BCT-197, VGUSQKZDZHAAEE-UHFFFAOYSA-N, 2F16KW647L, compound A [WO2013139809], ZINC116024237, CS-6195, Benzamide, 3-(5-amino-4-(3-cyanobenzoyl)-1H-pyrazol-1-yl)-N-cyclopropyl-4-methyl-, HY-16715, 3-[5-amino-4-(3-cyano-benzoyl)-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide, 3-[5-Amino-4-(3-cyanobenzoyl)-pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide

Molecular Formula:	C₂₂H₁₉N₅O₂	Molecular Weight:	385.427 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGUSQKZDZHAAEE-UHFFFAOYSA-N

836683-15-9

Acuminatanol (4 suppliers)

IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-[3,4,5-trihydroxy-2-[2,3,4-trihydroxy-6-[(2R,3R)-3,5,7-trihydroxy-4-oxo-2,3-dihydrochromen-2-yl]phenyl]phenyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 948884-38-6

Molecular Formula:	C₃₀H₂₂O₁₆	Molecular Weight:	638.490 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: AULZIDZAMMOASF-VZNYXHRGSA-N

948884-38-6

Acuminatin (8 suppliers)

IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxypyrano[2,3-h]chromen-4-one | CAS Registry Number: 143601-07-4
Synonyms: HFACBAJBHOSYOZ-GULSFEPBSA-N, ZINC95909321

Molecular Formula:	C₂₇H₂₈O₁₀	Molecular Weight:	512.511 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HFACBAJBHOSYOZ-GULSFEPBSA-N

143601-07-4

ACUMINATIN (10 suppliers)

IUPAC Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran | CAS Registry Number: 41744-39-2
Synonyms: Acuminatin, (+)-Acuminatin, CHEBI:681436, CID6441048, Benzofuran, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-7-methoxy-3-methyl-5-(1-propenyl)-, (2R-(2alpha,3beta,5(E)))-

Molecular Formula:	C₂₁H₂₄O₄	Molecular Weight:	340.412860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITFKWUHXYCXXFF-XSOBDOKWSA-N

41744-39-2

ACUMINATOSIDE (3 suppliers)

IUPAC Name: 7-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-[4,5-dihydroxy-6-methyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 142735-71-5
Synonyms: Acuminatoside, CID5748502, 4H-1-Benzopyran-4-one, 3-((6-deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl)oxy)-7-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-, Anhydroicaritin-3-O-alpha-L-rhamnopyranosyl-(1-2)-alpha-L-rhamnopyranosyl-7-O-beta-D-glucopyranosyl-(1-2)-beta-D-glucopyranoside

Molecular Formula:	C₄₅H₆₀O₂₄	Molecular Weight:	984.943500 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	24

InChIKey: NXXVKOAEAAJROE-UHFFFAOYSA-N

142735-71-5

ACUMINATUM B (1 supplier)

IUPAC Name: 3-[(6R,9S,12R,15S,22S)-3-butan-2-yl-22-[(2R)-dodecan-2-yl]-18-[(1R)-1-hydroxyethyl]-6-[(4-hydroxyphenyl)methyl]-12,15-dimethyl-2,5,8,11,14,17,20-heptaoxo-1-oxa-4,7,10,13,16,19-hexazacyclodocos-9-yl]propanamide | CAS Registry Number: 99316-98-0
Synonyms: Acuminatum B, AKOS040733989

Molecular Formula:	C₄₅H₇₃N₇O₁₁	Molecular Weight:	888.100 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: HTPODFYRHLWACU-MSHXORJVSA-N

99316-98-0

ACUMINATUM C (1 supplier)

IUPAC Name: 3-[(6R,9S,12R,15S,18R,22S)-22-[(2S)-dodecan-2-yl]-18-[(1R)-1-hydroxyethyl]-6-[(4-hydroxyphenyl)methyl]-12,15-dimethyl-2,5,8,11,14,17,20-heptaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19-hexazacyclodocos-9-yl]propanamide | CAS Registry Number: 99316-99-1
Synonyms: Acuminatum C, AKOS040733988

Molecular Formula:	C₄₄H₇₁N₇O₁₁	Molecular Weight:	874.100 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: BRLXWEGCLDQJEL-OBLOUEMHSA-N

99316-99-1

ACUMINOL A (2 suppliers)

176260-04-1

Acusol 460 (1 supplier)

56619-16-0

ACUSOL 820 (5 suppliers)

75760-37-1

ACUSOL 830 (3 suppliers)

221627-88-9

ACUSOL(TM) 820 POLYMER (4 suppliers)

85305-38-0

ACUTASE (5 suppliers)

75922-86-0

ACUTIN (2 suppliers)

76723-47-2

ACUTINE (2 suppliers)

36150-05-7

Acutissimalignan B (1 supplier)

1005390-47-5

ACUTISSIMIN A (2 suppliers)

Synonyms: Acutissimin A

Molecular Formula:	C₅₆H₃₈O₃₁	Molecular Weight:	1206.882320 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	31

InChIKey: DRHVFLXLYQESEQ-DHGKJAGISA-N

108906-66-7

ACUTOSIDE B (2 suppliers)

135545-77-6

ACUTOSIDE C (2 suppliers)

135575-15-4

ACUTOSIDE E (2 suppliers)

135575-17-6

ACUTOTRINONE (2 suppliers)

Synonyms: CID6442609, CID 6442609

Molecular Formula:	C₁₅H₁₆O₆	Molecular Weight:	292.283940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SHUVYSGHHWJPMT-AATRIKPKSA-N

145963-73-1

Acutumine (6 suppliers)

Synonyms: SureCN2240436, CHEMBL391628, C16910

Molecular Formula:	C₁₉H₂₄ClNO₆	Molecular Weight:	397.849960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FSXRARBVZZKCGJ-FMAJMWNWSA-N

17088-50-5

ACUTUMINONE (2 suppliers)

33147-94-3

ACV 1 (4 suppliers)

Synonyms: Conotoxin Vc1.1, AKOS024457478

Molecular Formula:	C₇₁H₁₀₃N₂₃O₂₅S₄	Molecular Weight:	1806.976620 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	32

InChIKey: KJQOYUHYAZGPIZ-PIJHVLQJSA-N

740980-24-9

Acv tripeptide (8 suppliers)

IUPAC Name: (2S)-2-amino-6-[[(2R)-1-[[(1R)-1-carboxy-2-methylpropyl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-6-oxohexanoic acid | CAS Registry Number: 32467-88-2
Synonyms: AADCV, l-d-(a-aminoadipoyl)-l-cysteinyl-d-valine, CHEBI:28496, L-alpha-Aminoadipyl-L-cysteinyl-D-valine, 5-(2-Aminoad)-cys-val, (alpha-Aminoadipyl)-cys-val, D-Valine, N-((5S)-5-amino-5-carboxy-1-oxopentyl)-L-cysteinyl-, D-valine, N-[(5S)-5-amino-5-carboxy-1-oxopentyl]-L-cysteinyl-, L-delta-(alpha-Aminoadipoyl)-L-cysteinyl-D-valine, Tripeptides, acv, Acv [MI], AC1L9LMY, UNII-O3VOU3H9VS, CHEMBL70421, Aminoadipyl-L-cys-D-val (acv), D-Valine, N-[N-(5-amino-5-carboxy-1-oxopentyl)-L-cysteinyl]-, (S)-, DB02025, delta-(L-alpha-Aminoadipyl)-L-cystyl-D-valine, delta-(D-alpha-Aminoadipyl)-L-cys-D-val (acv), Valine, N-[N-(L-5-amino-5-carboxyvaleryl)-L-cysteinyl]-, D-

Molecular Formula:	C₁₄H₂₅N₃O₆S	Molecular Weight:	363.429800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BYEIJZFKOAXBBV-ATZCPNFKSA-N

32467-88-2

31401 to 31450 of 64118 results Page:

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