Acyl fluorides?,ACYL GLUTAMATE CT 12 Suppliers & Manufacturers

CHEMICAL products beginning with : A

34151 to 34200 of 91219 results Page:

680 681 682 683 [684] 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700

PRODUCT NAME

CAS Registry Number

Acyl fluorides? (0 suppliers)

ACYL GLUTAMATE CT 12 (2 suppliers)

62494-55-7

Acyl Glycine (0 suppliers)

14246-54-8

Acyl iodides? (0 suppliers)

Acyl-[acyl carrier protein] thioesterase (0 suppliers)

68009-83-6

ACYL-ACYL CARRIER PROTEIN SYNTHETASE (2 suppliers)

61701-20-0

ACYL-BINDING LIPID-TRANSFER PROTEIN (2 suppliers)

162263-70-9

ACYLAMINODEOXYMANNOKINASE (1 supplier)

9027-53-6

AcylaseII (3 suppliers)

69403-14-1

ACYLATED OZONE OXIDIZED SPENT PULPING LIQUOR (2 suppliers)

68514-07-8

ACYLATION STIMULATING PROTEIN250NG/ML (1 supplier)

ACYLINE (6 suppliers)

IUPAC Name: (2S)-N-[(2R,4S,7R)-7-acetamido-4-[[(2S)-3-(4-acetamidophenyl)-2-aminopropanoyl]-[(2S)-2-[[(2R)-3-(4-acetamidophenyl)-2-aminopropanoyl]amino]-4-methylpentanoyl]carbamoyl]-2-amino-1-(4-chlorophenyl)-8-naphthalen-2-yl-3,6-dioxooctan-4-yl]-1-[(2S)-2-amino-6-(propan-2-ylamino)hexanoyl]-N-[(2S)-2-[[(2R)-2-amino-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 170157-13-8
Synonyms: Acyline, C109238, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-4-(acetylamino)-L-phenylalanyl-4-(acetylamino)-D-phenylalanyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-

Molecular Formula:	C₈₀H₁₀₂ClN₁₅O₁₄	Molecular Weight:	1533.210980 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	21

InChIKey: ZXNBPOVHHHCHMF-VEDXMUPRSA-N

170157-13-8

ACYLNIDRAZONE (1 supplier)

12687-21-7

ACYLOIN (3 suppliers)

IUPAC Name: 3-hydroxyoctadecan-2-one | CAS Registry Number: 57419-49-5
Synonyms: Acyloin, 3-Hydroxy-octadecane-2-one, 2-Octadecanone, 3-hydroxy-, CID162822

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

InChIKey: MWKAGZWJHCTVJY-UHFFFAOYSA-N

57419-49-5

Acylon tabac (0 suppliers)

84561-36-4

ACYLPHENOTHIAZINE (5 suppliers)

IUPAC Name: 1-(2-chloro-5-oxophenothiazin-10-yl)-3-(dimethylamino)propan-1-one | CAS Registry Number: 13420-96-7
Synonyms: Acylphenothiazine, Skf 17,910-A, CID25968, SK&F 17,910-A, 2-Chloro-10-(beta-dimethylaminopropionyl)phenothiazine 5-oxide, 10H-Phenothiazine, 2-chloro-10-(3-(dimethylamino)-1-oxopropyl)-, 5-oxide

Molecular Formula:	C₁₇H₁₇ClN₂O₂S	Molecular Weight:	348.847080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRCDSGBFLHMDBG-UHFFFAOYSA-N

13420-96-7

ACYLTRANSFERASE, CHOLESTEROL (1 supplier)

9027-63-8

Acyltransferase, waxester (0 suppliers)

64060-40-8

ACYLTRANSFERASE,1-ACYLGLYCEROL PHOSPHONATE (1 supplier)

51901-16-7

Acyltransferase,2-acylglycerophosphocholine (9CI) (0 suppliers)

64295-73-4

ACYLTRANSFERASE,ACYL-[ACYL CARRIER PROTEIN]-PHOSPHOLIPID (1 supplier)

37257-18-4

Acyltransferase,alkenylglycerophosphocholine (9CI) (0 suppliers)

102925-32-6

Acyltransferase,alkenylglycerophosphoethanolamine 2- (9CI) (0 suppliers)

112445-17-7

ACYLTRANSFERASE,SPHINGOSINE (1 supplier)

37257-09-3

Acynonapyr (2 suppliers)

IUPAC Name: (1R,5S)-3-[2-propoxy-4-(trifluoromethyl)phenoxy]-9-[5-(trifluoromethyl)pyridin-2-yl]oxy-9-azabicyclo[3.3.1]nonane | CAS Registry Number: 1332838-17-1
Synonyms: acynonapyr, UNII-HG85ZH8U3V, HG85ZH8U3V, (1S,5R)-3-[2-propoxy-4-(trifluoromethyl)phenoxy]-9-[5-(trifluoromethyl)pyridin-2-yl]oxy-9-azabicyclo[3.3.1]nonane, (3-endo)-3-(2-Propoxy-4-(trifluoromethyl)phenoxy)-9-((5-(trifluoromethyl)-2-pyridinyl)oxy)-9-azabicyclo(3.3.1)nonane, (3-endo)-3-[2-Propoxy-4-(trifluoromethyl)phenoxy]-9-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-9-azabicyclo[3.3.1]nonane, Acynonapyr [ISO], SCHEMBL19583441, (1R,3R,5S)-3-(2-Propoxy-4-(trifluoromethyl)phenoxy)-9-((5-(trifluoromethyl)pyridin-2-yl)oxy)-9-azabicyclo(3.3.1)nonane, 3-endo-(2-Propoxy-4-(trifluoromethyl)phenoxy)-9-((5-(trifluoromethyl)-2-pyridyl)oxy)-9-azabicyclo(3.3.1)nonane, 9-((5-(Trifluoromethyl)-2-pyridyl)oxy)-3-endo-((alpha,alpha,alpha-trifluoro-2-propoxy-p-tolyl)oxy)-9-azabicyclo(3.3.1)nonane, 9-Azabicyclo(3.3.1)nonane, 3-(2-propoxy-4-(trifluoromethyl)phenoxy)-9-((5-(trifluoromethyl)-2-pyridinyl)oxy)-, (3-endo)-

Molecular Formula:	C₂₄H₂₆F₆N₂O₃	Molecular Weight:	504.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: GIDAJLLAARKRMS-DFNIBXOVSA-N

1332838-17-1

ACYP1, HIS, HUMAN (1 supplier)

ACYP2, N-GST, HUMAN (1 supplier)

Acyzol (0 suppliers)

AD 01 (4 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-5-carbamimidamido-2-[[(2S,3S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]pentanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-[[(2S)-1-[[(2S)-4-carboxy-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-3-carboxy-1-[(2S)-2-[[(2S)-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 959961-23-0
Synonyms: H-Gln-Ile-Arg-Gln-Gln-Pro-Arg-Asp-Pro-Pro-Thr-Glu-Thr-Leu-Glu-Leu-Glu-Val-Ser-Pro-Asp-Pro-Ala-Ser-OH

Molecular Formula:	C₁₁₅H₁₈₇N₃₃O₄₂	Molecular Weight:	2703.900 [g/mol]
H-Bond Donor:	38	H-Bond Acceptor:	45

InChIKey: MBICTOITIIILAZ-UNWACOBVSA-N

959961-23-0

AD 022 (1 supplier)

83969-85-1

AD 202 (3 suppliers)

IUPAC Name: [2-[4-[4-(dibutylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanoate | CAS Registry Number: 105192-72-1
Synonyms: AD202 Cpd, AD-202, CID175999, N,N-Di-(n-butyl)adriamycin-14-valerate, N,N-Di-(n-butyl)doxorubicin-14-valerate, Pentanoic acid, 2-(1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-((2,3,6-trideoxy-3-(dibutylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-naphthacenyl)-2-oxoethyl ester, (2S-cis)-

Molecular Formula:	C₄₀H₅₃NO₁₂	Molecular Weight:	739.848320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: ZKZMHCFSSXVOHD-UHFFFAOYSA-N

105192-72-1

AD 27 (FREE RADICAL SCAVENGER) (2 suppliers)

119615-67-7

AD 284 (1 supplier)

124505-94-8

AD 285 (1 supplier)

105192-69-6

AD 4 (CHOLIN ESTERASE INHIBITOR) (1 supplier)

86073-84-9

204330-91-6

204330-93-8

103787-86-6

IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]prop-2-enoic acid | CAS Registry Number: 92455-12-4
Synonyms: AD-5, CID130300, Paramethoxyphenyl-acetyl dehydroalanine, N-(4-Methoxyphenylacetyl)dehydroalanine, 2-Propenoic acid, 2-(((4-methoxyphenyl)acetyl)amino)-

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DNBSASOCQLUZFR-UHFFFAOYSA-N

92455-12-4

AD 5079 (1 supplier)

103788-23-4

AD 5467 (5 suppliers)

IUPAC Name: 2-[2,8-di(propan-2-yl)-3-sulfanylidene-1,4-benzoxazin-4-yl]acetic acid | CAS Registry Number: 112808-22-7
Synonyms: AD-5467, 4H-1,4-Benzoxazine-4-aceticacid, 2,3-dihydro-2,8-bis(1-methylethyl)-3-thioxo-, Maybridge4_002198, ACMC-20mh11, AC1L53DK, AGN-PC-000SPD, CHEMBL164603, CTK0I0558, CHEBI:376240, MolPort-002-907-616, HMS1527D20, AG-D-32236, KM06746, NCGC00176814-01, BRD-A80280426-001-01-2, 2-[2,8-di(propan-2-yl)-3-sulfanylidene-1,4-benzoxazin-4-yl]acetic acid, 2H-1,4-Benzoxazine-4-acetic acid, 3,4-dihydro-2,8-diisopropyl-3-thioxo-, 3,4-Dihydro-2,8-diisopropyl-3-thioxo-2H-1,4-benzoxazine-4-acetic acid, 2-(2,8-diisopropyl-3-thioxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid, 2-[(2S)-2,8-di(propan-2-yl)-3-sulfanylidene-1,4-benzoxazin-4-yl]acetic acid

Molecular Formula:	C₁₆H₂₁NO₃S	Molecular Weight:	307.407840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLDJCRWXLDLJLO-UHFFFAOYSA-N

112808-22-7

AD 6623 (1 supplier)

152013-27-9

AD II (4 suppliers)

51059-45-1

AD-01 trifluoroacetate salt (1 supplier)

AD-1211 (1 supplier)

IUPAC Name: 3-[2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-2-phenylethyl]phenol | CAS Registry Number: 83374-58-7
Synonyms: 1-(3-Methyl-2-butenyl)-4-(2-(3-hydroxyphenyl)-1-phenylethyl)piperazine, AG-H-05586, 76567-26-5, Phenol, 3-(2-(4-(3-methyl-2-butenyl)-1-piperazinyl)-2-phenylethyl)-, Phenol, 3-[2-[4-(3-methyl-2-butenyl)-1-piperazinyl]-2-phenylethyl]-, 1-Mbhppep, AC1L5A6L, AGN-PC-00LMC1, SureCN10878294, CTK5E3109, 3-[2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-2-phenylethyl]phenol

Molecular Formula:	C₂₃H₃₀N₂O	Molecular Weight:	350.497100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLHCNEPBQJOHKW-UHFFFAOYSA-N

83374-58-7

AD-2S1, HCMV GLYCOPROTEIN B EPITOPE (1 supplier)

AD-35 (1 supplier)

IUPAC Name: 6-[2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]ethyl]spiro[[1,3]dioxolo[4,5-f]isoindole-7,1'-cyclopropane]-5-one | CAS Registry Number: 1531586-58-9
Synonyms: 6'-(2-(1-(Pyridin-2-ylmethyl)piperidin-4-yl)ethyl)spiro[cyClopropane-1,5'-[1,3]dioxolo[4,5-f]isoindol]-7'(6'H)-one, starbld0021420, CHEMBL3949886, SCHEMBL15598869, BDBM231544, GLXC-15057, IND-120499, US9346818, I-29, US9346818, I-33, US9346818, I-35, 6-[2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]ethyl]spiro[[1,3]dioxolo[4,5-f]isoindole-7,1'-cyclopropane]-5-one

Molecular Formula:	C₂₄H₂₇N₃O₃	Molecular Weight:	405.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SJXBQKLTADWYTC-UHFFFAOYSA-N

1531586-58-9

AD-35 HYDROCHLORIDE (1 supplier)

IUPAC Name: 6-[2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]ethyl]spiro[[1,3]dioxolo[4,5-f]isoindole-7,1'-cyclopropane]-5-one;hydrochloride | CAS Registry Number: 1531586-62-5
Synonyms: SCHEMBL16694222, 6'-(2-(1-(Pyridin-2-ylmethyl)piperidin-4-yl)ethyl)spiro[cyClopropane-1,5'-[1,3]dioxolo[4,5-f]isoindol]-7'(6'H)-one hydroChloride

Molecular Formula:	C₂₄H₂₈ClN₃O₃	Molecular Weight:	441.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QBBBYMJWDBGYHW-UHFFFAOYSA-N

1531586-62-5

AD-35 PHOSPHATE (1 supplier)

IUPAC Name: phosphoric acid;6-[2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]ethyl]spiro[[1,3]dioxolo[4,5-f]isoindole-7,1'-cyclopropane]-5-one | CAS Registry Number: 1531586-64-7
Synonyms: 6'-(2-(1-(Pyridin-2-ylmethyl)piperidin-4-yl)ethyl)spiro[cyClopropane-1,5'-[1,3]dioxolo[4,5-f]isoindol]-7'(6'H)-one phosphate, SCHEMBL16694407

Molecular Formula:	C₂₄H₃₀N₃O₇P	Molecular Weight:	503.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DLSHLJKVHLONRS-UHFFFAOYSA-N

1531586-64-7

AD-5467 (3 suppliers)

IUPAC Name: 2-[2,8-di(propan-2-yl)-3-sulfanylidene-1,4-benzoxazin-4-yl]acetic acid | CAS Registry Number: 138333-32-1
Synonyms: Maybridge4_002198, CHEBI:376240, MolPort-002-907-616, HMS1527D20, AD 5467, CID197383, NCGC00176814-01, BRD-A80280426-001-01-2, (2,8-Diisopropyl-3-thioxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-acetic acid, 2H-1,4-Benzoxazine-4-acetic acid, 3,4-dihydro-2,8-diisopropyl-3-thioxo-, 3,4-Dihydro-2,8-diisopropyl-3-thioxo-2H-1,4-benzoxazine-4-acetic acid

Molecular Formula:	C₁₆H₂₁NO₃S	Molecular Weight:	307.407840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLDJCRWXLDLJLO-UHFFFAOYSA-N

138333-32-1

34151 to 34200 of 91219 results Page:

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