ACOR PROTEIN,ACORADIENE Suppliers & Manufacturers

CHEMICAL products beginning with : A

29851 to 29900 of 58049 results Page:

580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 [598] 599 600

PRODUCT NAME

CAS Registry Number

ACOR PROTEIN (2 suppliers)

147416-64-6

ACORADIENE (4 suppliers)

IUPAC Name: (1R,4S,5S)-1,8-dimethyl-4-prop-1-en-2-ylspiro[4.5]dec-8-ene | CAS Registry Number: 24048-44-0
Synonyms: Acoradiene, beta-Acoradiene, CID90351, 1,8-Dimethyl-4-(1-methylethenyl)-spiro(4,5)dec-7-ene (1R-(1alpha,4beta,5beta))-, Spiro(4,5)dec-7-ene, 1,8-dimethyl-4-(1-methylethenyl)-, (1R-(1alpha,4beta,5beta))-

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DVBSKQAFCDJNSL-QLFBSQMISA-N

24048-44-0

Acoragermacrone (3 suppliers)

IUPAC Name: (2Z,6Z,10S)-3,7-dimethyl-10-propan-2-ylcyclodeca-2,6-dien-1-one | CAS Registry Number: 50281-45-3
Synonyms: AC1O54VV, (2Z,6Z,10S)-3,7-dimethyl-10-propan-2-ylcyclodeca-2,6-dien-1-one, 2,6-Cyclodecadien-1-one, 3,7-dimethyl-10-(1-methylethyl)-, (S-(E,E))-

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RESNWHKKMVJDFA-AWOVNWSUSA-N

50281-45-3

Acoramidis (2 suppliers)

IUPAC Name: 3-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propoxy]-4-fluorobenzoic acid | CAS Registry Number: 1446711-81-4
Synonyms: AG-10, Acoramidis [USAN], AG10, 3-[3-(3,5-Dimethyl-1h-Pyrazol-4-Yl)propoxy]-4-Fluorobenzoic Acid, T12B44A1OE, CHEMBL3940890, 3-(3-(3,5-dimethyl-1H-pyrazol-4-yl)propoxy)-4-fluorobenzoic acid, Benzoic acid, 3-(3-(3,5-dimethyl-1H-pyrazol-4-yl)propoxy)-4-fluoro-, 4hiq, ACORAMIDIS [INN], ACORAMIDIS [WHO-DD], UNII-T12B44A1OE, SCHEMBL15816954, BDBM50197885, WHO 11205, HY-109165, CS-0116350, E79901, Q27451739, 3-[3-(3,5-Dimethyl-1H-pyrazole-4-yl)propyloxy]-4-fluorobenzoic acid

Molecular Formula:	C₁₅H₁₇FN₂O₃	Molecular Weight:	292.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WBFUHHBPNXWNCC-UHFFFAOYSA-N

1446711-81-4

Acoramidis hydrochloride (1 supplier)

IUPAC Name: 3-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propoxy]-4-fluorobenzoic acid;hydrochloride | CAS Registry Number: 2242751-53-5
Synonyms: AG10 hydrochloride, Acoramidis (hydrochloride), VY9C88C2NV, AG-10 hydrochloride, Alxn2060 hydrochloride, Alxn-2060 hydrochloride, UNII-VY9C88C2NV, Acoramidis hydrochloride [USAN], CHEMBL4650226, SCHEMBL20475239, HY-109165A, CS-0143619, Benzoic acid, 3-(3-(3,5-dimethyl-1H-pyrazol-4-yl)propoxy)-4-fluoro-, hydrochloride (1:1)

Molecular Formula:	C₁₅H₁₈ClFN₂O₃	Molecular Weight:	328.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MGFZEARHINUOMX-UHFFFAOYSA-N

2242751-53-5

ACORENONE B (3 suppliers)

IUPAC Name: (1S,4S)-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-en-9-one | CAS Registry Number: 21653-33-8
Synonyms: CID179370, 1-Isopropyl-4,8-dimethylspiro[4.5]dec-8-en-7-one

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBTHUBMUAHAWBC-QNIGDANOSA-N

21653-33-8

Acoric acid (3 suppliers)

IUPAC Name: (3R)-3-[(1S,4R)-4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoic acid | CAS Registry Number: 5956-06-9
Synonyms: UNII-65WVB6DB6D, 65WVB6DB6D, Cyclohexanepropanoic acid, beta,4-dimethyl-1-(2-methyl-1-oxopropyl)-3-oxo-, (1alpha,1(S*),4alpha)-

Molecular Formula:	C₁₅H₂₄O₄	Molecular Weight:	268.348660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIOCYJNRYIRTQD-HFAKWTLXSA-N

5956-06-9

ACORONENE (2 suppliers)

IUPAC Name: (1S,4R,5S)-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-ene-3,9-dione | CAS Registry Number: 33983-45-8
Synonyms: Acoronene, CHEMBL1164941

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXHQJMKFQDMBIW-CQDKDKBSSA-N

33983-45-8

Acorus Calamus (15 suppliers)

84775-39-3

Acorus Calamus Extract (2 suppliers)

Acorus Calamus Rhizome (1 supplier)

ACORUS CALAMUS,EXT.,HYDROGENATED (2 suppliers)

85480-47-3

ACORUS GRAMINEUS,EXT (5 suppliers)

91745-11-8

Acorus�Calamus Extract (0 suppliers)

ACOSAMINE (5 suppliers)

IUPAC Name: (3S,4R,5S)-3-amino-4,5-dihydroxyhexanal | CAS Registry Number: 41094-24-0
Synonyms: Acosamine, MolPort-003-844-418, CID170464, 3-Amino-2,3,6-trideoxy-L-arabino-hexose

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WPJRFCZKZXBUNI-ZLUOBGJFSA-N

41094-24-0

ACOSCHIMPEROSIDE N (2 suppliers)

102338-58-9

Acoschimperoside N, O-b-D-glucopyranosyl-b-D-glucopyranoside (9CI) (0 suppliers)

102338-59-0

ACOSCHIMPEROSIDE P,DIGLUCO- (3 suppliers)

IUPAC Name: [(3S,5R,10S,13R,14R,16S,17R)-3-[(2R,3R,4S,5S,6S)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 102338-60-3
Synonyms: Acoschimperoside P, digluco-

Molecular Formula:	C₄₄H₆₈O₂₀	Molecular Weight:	916.998720 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	20

InChIKey: SPACVBVCXDPKMC-OWWOCXQTSA-N

102338-60-3

ACOSCHIMPEROSIDE Q (2 suppliers)

102338-62-5

ACOSCHIMPEROSIDE V (2 suppliers)

102338-63-6

Acoschimperoside y-K (9CI) (0 suppliers)

102338-61-4

ACOSCHIMPEROSIDE Y2 (2 suppliers)

102338-64-7

Acotiamide (6 suppliers)

Acotiamide hydrochloride (18 suppliers)

IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide;hydrochloride | CAS Registry Number: 185104-11-4
Synonyms: UNII-510791NN30, YM 443, Z338, Z 338, 4-Thiazolecarboxamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-((2-hydroxy-4,5-dimethoxybenzoyl)amino)-, monohydrochloride, N-(N',N'-Diisopropylaminoethyl)-(2-(2-hydroxy-4,5-dimethoxybenzoylamino)-1,3-thiazole-4-yl)carboxyamide

Molecular Formula:	C₂₁H₃₁ClN₄O₅S	Molecular Weight:	487.012640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VQEKQYLTAIVCBW-UHFFFAOYSA-N

185104-11-4

Acotiamide hydrochloride hydrate (16 suppliers)

IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide;trihydrate;hydrochloride | CAS Registry Number: 773092-05-0
Synonyms: Acotiamide HCl, YM-443, Z-338, Acotiamide hydrochloride (USAN), Acotiamide hydrochloride [USAN], Acofide, AC1OCFE6, UNII-NMW7447A9A, CHEMBL2107308, YM443, Acotiamide hydrochloride hydrate (JAN), Acotiamide hydrochloride [USAN] hydrate, D08838, 4-Thiazolecarboxamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-((2-hydroxy-4,5-dimethoxybenzoyl)amino)-, monohydrochloride, trihydrate, N-(2-(Bis(1-methylethyl)amino)ethyl)-2-((2-hydroxy-4,5-dimethoxybenzoyl)amino)thiazole-4-carboxamide monohydrochloride trihydrate, N-(2-(Diisopropylamino)ethyl)-2-((2-hydroxy-4,5-dimethoxybenzoyl)amino)-1,3-thiazole-4-carboxyamide monohydrochloride trihydrate, N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide trihydrate hydrochloride

Molecular Formula:	C₂₁H₃₇ClN₄O₈S	Molecular Weight:	541.058480 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: NPTDXIXCQCFGKC-UHFFFAOYSA-N

773092-05-0

Acotiamide Hydrochloride Impurity 21 (1 supplier)

788137-01-9

AcotiaMide Impurity (2 suppliers)

198470-83-6

Acotiamide Impurity 10 HCl (2 suppliers)

738562-93-1

Acotiamide Impurity 29 (0 suppliers)

1894752-74-9

Acotiamide Impurity 3 (0 suppliers)

1824734-16-8

Acotiamide Impurity 31 (0 suppliers)

5981-37-3

Acotiamide impurity 5 (4 suppliers)

206882-15-7

Acotiamide Impurity 6 Maleate (4 suppliers)

185103-81-5

Acotiamide Impurity 7 (4 suppliers)

185105-13-9

Acotiamide impurity 8 Maleate (2 suppliers)

185105-17-3

Acotiamide Impurity 9 (4 suppliers)

948053-83-6

Acotiamide Methyl Ether (3 suppliers)

185103-80-4

185106-05-2

ACOTIAMIDUM (12 suppliers)

IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide | CAS Registry Number: 185106-16-5
Synonyms: Acotiamide, UNII-D42OWK5383, MZ-338, CID5282338, C14127

Molecular Formula:	C₂₁H₃₀N₄O₅S	Molecular Weight:	450.551700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: TWHZNAUBXFZMCA-UHFFFAOYSA-N

185106-16-5

Acoustic Foam (0 suppliers)

Acoustical caulk (0 suppliers)

Acovenoside A (7 suppliers)

IUPAC Name: 3-[(1R,3R,5R,8R,9S,10S,13R,14S,17R)-3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-1,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 663-95-6
Synonyms: Venenatine, NSC116787, CID272417, NCI60_000386, Card-20(22)-enolide, 3-[(6-deoxy-3-O-methyl-.alpha.-L-talopyranosyl)oxy]-1,14-dihydroxy-, (1.beta.,3.beta.,5.beta.)-

Molecular Formula:	C₃₀H₄₆O₉	Molecular Weight:	550.680840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DKYDBQQIQAPGMH-FIZVBJIDSA-N

663-95-6

ACOVENOSIDE C (2 suppliers)

IUPAC Name: 3-[(1R,3R,5R,8R,9S,10S,13R,14S,17R)-1,14-dihydroxy-3-[(2R,3R,4S,5R,6S)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 28474-86-4
Synonyms: Acovenoside C, BRN 1280019, CID206705, LS-14104

Molecular Formula:	C₄₂H₆₆O₁₉	Molecular Weight:	874.962040 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: FOCJNVIRCFDVTH-JWBCMHTRSA-N

28474-86-4

ACOXATRINE (8 suppliers)

IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenylpiperidin-4-yl]methyl]acetamide | CAS Registry Number: 748-44-7
Synonyms: Acoxatrine, Acoxatrin, Acoxatrina, Acoxatrinum, Acoxatrine [INN], Acoxatrinum [INN-Latin], Acoxatrina [INN-Spanish], UNII-7IGS0KX75Q, NSC665321, AIDS143795, AIDS-143795, CID68938, BRN 0454715, LS-8161, NCI60_022531, R 5385, 5-22-09-00507 (Beilstein Handbook Reference), 2-(4-(Acetamidomethyl)-4-phenyl-1-piperidyl)methyl-1,4-benzodioxane, Acetamide, N-((1-(1,4-benzodioxan-2-ylmethyl)-4-phenyl-4-piperidyl)methyl)-, N-((1-((1,4-Benzodioxan-2-yl)methyl)-4-phenyl-4-piperidyl)methyl)acetamide

Molecular Formula:	C₂₃H₂₈N₂O₃	Molecular Weight:	380.480020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSWPNPUMDWOKAR-UHFFFAOYSA-N

748-44-7

ACP (65-74) (6 suppliers)

IUPAC Name: (3S)-3-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-4-amino-1-(carboxymethylamino)-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 66851-75-0
Synonyms: Acyl carrier protein (65-74), Acp (65-74), CID5490374, Glycine, N-(N2-(N-(N-(N-(N-(N-(N-(N2-L-valyl-L-glutaminyl)-L-alanyl)-L-alanyl)-L-isoleucyl)-L-alpha-aspartyl)-L-tyrosyl)-L-isoleucyl)-L-asparaginyl)-

Molecular Formula:	C₄₇H₇₄N₁₂O₁₆	Molecular Weight:	1063.161260 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	17

InChIKey: OBUGXZVDQXDGTF-VEJNRXSDSA-N

66851-75-0

ACP 103 (2 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea | CAS Registry Number: 868855-07-6
Synonyms: Pimavanserin tartrate, UNII-NA83F1SJSR, Pimavanserin tartrate (USAN), ACP-103, CID11672491, LS-193533, D08969, 706782-28-7, N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl) carbamide (2R,3R)-dihydroxybutanedioate (2:1), N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl)carbamide

Molecular Formula:	C₅₄H₇₄F₂N₆O₁₀	Molecular Weight:	1005.196366 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: RGSULKHNAKTFIZ-CEAXSRTFSA-N

868855-07-6

ACP-0052 (0 suppliers)

IUPAC Name: 21-acetyl-24-hydroxy-4,23,28-trimethoxy-20-methyl-9,16-diazaoctacyclo[16.13.0.02,7.03,29.08,17.010,15.022,31.025,30]hentriaconta-1(18),2(7),3(29),4,8(17),19,22(31),23,25(30),27-decaene-6,26-dione | CAS Registry Number: 925438-34-2
Synonyms: 17-acetyl-2-hydroxy-1,5,6-trimethoxy-16-methyl-9a,10,11,12,13,13a,14,17-octahydro-3H-cyclohepta[12,1]peryleno[2,3-b]quinoxaline-3,8(9H)-dione, SCHEMBL13478190, 21-Acetyl-24-hydroxy-4,23,28-trimethoxy-20-methyl-9,16-diazaoctacyclo[16.13.0.02,7.03,29.08,17.010,15.022,31.025,30]hentriaconta-1(18),2(7),3(29),4,8(17),19,22(31),23,25(30),27-decaene-6,26-dione

Molecular Formula:	C₃₅H₃₂N₂O₇	Molecular Weight:	592.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BSDCXVHKKRVTFB-UHFFFAOYSA-N

925438-34-2

ACP-105 (7 suppliers)

IUPAC Name: 2-chloro-4-[(1R,5R)-3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl]-3-methylbenzonitrile | CAS Registry Number: 899821-23-9
Synonyms: CHEMBL570435, BDBM50415086, ZINC101634659

Molecular Formula:	C₁₆H₁₉ClN₂O	Molecular Weight:	290.791 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUEODVPKPRQETQ-CHWSQXEVSA-N

899821-23-9

ACP-20,TENEBRIO MOLITOR (2 suppliers)

147388-45-2

ACPA; N-(CYCLOPROPYL)-5Z,8Z,11Z,14Z-EICOSATETRAENAMIDE (11 suppliers)

IUPAC Name: N-cyclopropylicosa-5,8,11,14-tetraenamide | CAS Registry Number: 229021-64-1
Synonyms: Arachidonoyl Cyclopropylamide, AC1N4XEX, SureCN4982184, CTK8E7688, Arachidonylcyclopropylamide (ACPA), N-cyclopropylicosa-5,8,11,14-tetraenamide

Molecular Formula:	C₂₃H₃₇NO	Molecular Weight:	343.545980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GLGAUBPACOBAMV-UHFFFAOYSA-N

229021-64-1

29851 to 29900 of 58049 results Page:

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