ACONITUM AMBIGUUM EXTRACT,ACONITUM CONTROL MEDICINAL MATERIALS Suppliers & Manufacturers

CHEMICAL products beginning with : A

32251 to 32300 of 95466 results Page:

640 641 642 643 644 645 [646] 647 648 649 650 651 652 653 654 655 656 657 658 659 660

PRODUCT NAME

CAS Registry Number

ACONITUM AMBIGUUM EXTRACT (0 suppliers)

ACONITUM CONTROL MEDICINAL MATERIALS (0 suppliers)

Aconitum Ferox (0 suppliers)

ACONITUM FEROXALKALOIDS, 2% (0 suppliers)

Aconitum Heterophyllum (1 supplier)

93164-81-9

ACONITUM LYCOCTONUM,EXT (1 supplier)

90320-12-0

ACONITUM NAPELLUS,EXT (2 suppliers)

84603-50-9

Aconitum Root (0 suppliers)

ACONITUM VARIEGATUM,EXT (1 supplier)

94166-89-9

ACONITYLDOXORUBICIN (2 suppliers)

IUPAC Name: (2Z)-2-[2-[[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]amino]-2-oxoethylidene]butanedioic acid | CAS Registry Number: 114390-31-7
Synonyms: Aconityldoxorubicin, CA-Dxr, CID6439622, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-((3,4-dicarboxy-1-oxo-2-butenyl)amino)-alpha-L-lyso-hexopyraosyl)oxy)-, (8S-(8alpha,10alpha(Z)))-

Molecular Formula:	C₃₃H₃₃NO₁₆	Molecular Weight:	699.612220 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: XULUYSQCLZAMJZ-DZMFYADZSA-N

114390-31-7

ACONOSINE (5 suppliers)

Synonyms: Aconosine, Acnosine, BRN 1491936, CID170126, LS-13994, Aconitane-8,14-diol, 20-ethyl-1,16-dimethoxy-, (1-alpha,14-alpha,16-beta)-

Molecular Formula:	C₂₂H₃₅NO₄	Molecular Weight:	377.517600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VCOQRRVEIUTMFC-UHFFFAOYSA-N

38839-95-1

Acophine (0 suppliers)

169626-13-5

ACOPHYTE (1 supplier)

62996-03-6

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

Acorafloxacin HCl (2 suppliers)

IUPAC Name: 7-[(3E)-3-(2-amino-1-fluoroethylidene)piperidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 1001162-01-1
Synonyms: UNII-1NWW5SKQ0N, Avarofloxacin HCl, JNJ-Q2 hydrochloride, Acorafloxacin hydrochloride, Avarofloxacin hydrochloride, 1NWW5SKQ0N, SCHEMBL2190495, CHEMBL2364603, JNJ-32729463AAC, Avarofloxacin hydrochloride [USAN], JNJ-32729463-AAC, 7-((3E)-3-(2-Amino-1-fluoroethylidene)-1-piperidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid hydrochloride

Molecular Formula:	C₂₁H₂₄ClF₂N₃O₄	Molecular Weight:	455.882766 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RDXCNSOGHLLWDV-YFMOEUEHSA-N

1001162-01-1

Acoragermacrone (1 supplier)

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 (4 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 (5 suppliers)

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 (2 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 (2 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 (11 suppliers)

84775-39-3

Acorus Calamus Extract (1 supplier)

Acorus Calamus Rhizome (1 supplier)

ACORUS CALAMUS,EXT.,HYDROGENATED (1 supplier)

85480-47-3

ACORUS CALAMUSGLYCOSIDES, 10% (0 suppliers)

ACORUS CALAMUSVOLATILEOIL, 2% (0 suppliers)

Acorus gramineus, ext. (5 suppliers)

91745-11-8

Acorus�Calamus Extract (0 suppliers)

ACOSAMINE (3 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 (1 supplier)

102338-58-9

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

102338-59-0

ACOSCHIMPEROSIDE P,DIGLUCO- (1 supplier)

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 (1 supplier)

102338-62-5

ACOSCHIMPEROSIDE V (1 supplier)

102338-63-6

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

102338-61-4

ACOSCHIMPEROSIDE Y2 (1 supplier)

102338-64-7

ACOT13, HIS (HEK293-EXPRESSED), HUMAN (0 suppliers)

ACOT13/THEM2 Protein, Human, Recombinant (His) (1 supplier)

Acotiamide (4 suppliers)

ACOTIAMIDE D6 (0 suppliers)

Acotiamide dihydrochloride (1 supplier)

IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide;hydrochloride
Synonyms: Acotiamide hydrochloride, 185104-11-4, Acotiamide HCl, MFCD23103502, Acotiamide (hydrochloride), Z338, N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide;hydrochloride, 510791NN30, YM 443, N-(2-(diisopropylamino)ethyl)-2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxamide hydrochloride, 4-Thiazolecarboxamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-((2-hydroxy-4,5-dimethoxybenzoyl)amino)-, monohydrochloride, N-{2-[bis(propan-2-yl)amino]ethyl}-2-(2-hydroxy-4,5-dimethoxybenzamido)-1,3-thiazole-4-carboxamide hydrochloride, UNII-510791NN30, N-[2-(Diisopropylamino)ethyl]-2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxamide Hydrochloride, Acotiamidehydrochloride, Z-338 dihydrochloride, Z 338, SCHEMBL6968566, DTXSID30171717, VQEKQYLTAIVCBW-UHFFFAOYSA-N

Molecular Formula:	C₂₁H₃₁ClN₄O₅S	Molecular Weight:	487.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VQEKQYLTAIVCBW-UHFFFAOYSA-N

Acotiamide hydrochloride (11 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 Impurity 21 (0 suppliers)

788137-01-9

ACOTIAMIDE HYDROCHLORIDE IMPURITY 7 (0 suppliers)

AcotiaMide Impurity (0 suppliers)

198470-83-6

ACOTIAMIDE IMPURITY 1 (1 supplier)

Acotiamide Impurity 10 HCl (2 suppliers)

738562-93-1

ACOTIAMIDE IMPURITY 13 (0 suppliers)

32251 to 32300 of 95466 results Page:

640 641 642 643 644 645 [646] 647 648 649 650 651 652 653 654 655 656 657 658 659 660