Aescin Sodium Polysulphate,AESCINE SODIUM Suppliers & Manufacturers

CHEMICAL products beginning with : A

37251 to 37300 of 91219 results Page:

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PRODUCT NAME

CAS Registry Number

Aescin Sodium Polysulphate (0 suppliers)

AESCINE SODIUM (3 suppliers)

20997-05-3

Aesculin (1 supplier)

AESCULIN (ESCULETIN; CICHORIGENIN; ESCULETOL) (1 supplier)

Aesculioside C (4 suppliers)

254896-65-6

Aesculioside D (4 suppliers)

254896-66-7

AESCULITANNIN B (3 suppliers)

114612-77-0

AESCULITANNIN F (1 supplier)

Synonyms: Aesculitannin F

Molecular Formula:	C₆₀H₄₈O₂₄	Molecular Weight:	1153.020 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	24

InChIKey: ZFOZLANYTWCMKZ-DBUPBSPBSA-N

114612-79-2

AESCULITANNIN G (4 suppliers)

114586-50-4

AESCULUS GLABRA (1 supplier)

AESCULUS HIPPO (4 suppliers)

129677-95-8

Aesculus Hippocastanum (3 suppliers)

8053-93-2

AESCULUSCHINESIS (1 supplier)

AESTHESIOMETERS TWO POINT, (1 supplier)

Aestivophoenin A (1 supplier)

IUPAC Name: [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] 7-benzoyl-5-(3-methylbut-2-enyl)-10H-phenazine-1-carboxylate | CAS Registry Number: 171864-91-8

Molecular Formula:	C₃₁H₃₂N₂O₇	Molecular Weight:	544.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: RUHDXYLYIPBNAE-MGGIVOGCSA-N

171864-91-8

AESTIVOPHOENIN C (1 supplier)

214976-06-4

AETHIOPINONE (3 suppliers)

IUPAC Name: 7-methyl-8-(4-methylpent-4-enyl)-3-propan-2-ylnaphthalene-1,2-dione | CAS Registry Number: 79491-58-0
Synonyms: Aethiopinone, CID157301, 1,2-Naphthalenedione, 7-methyl-3-(1-methylethyl)-8-(4-methyl-4-pentenyl)-

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.403360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAAYVGWMDZSZAD-UHFFFAOYSA-N

79491-58-0

AETHONIUM (4 suppliers)

27925-85-5

AETHYL-BUTYROLACTON (7 suppliers)

IUPAC Name: 4-ethyloxolan-2-one | CAS Registry Number: 16496-51-8
Synonyms: Aethyl-butyrolacton, Aethyl-butyrolacton [German], Dihydro-4-ethyl-2(3H)-furanone, BRN 0107277, CID27893, 2(3H)-FURANONE, DIHYDRO-4-ETHYL-, LS-70444, 5-17-09-00042 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDQZVJSUBKPTHG-UHFFFAOYSA-N

16496-51-8

AETHYLENBROMID [GERMAN] (2 suppliers)

IUPAC Name: 1,2-dibromoethane | CAS Registry Number: 8003-07-4
Synonyms: 1,2-Dibromoethane, Ethylene bromide, sym-Dibromoethane, Aadibroom, Bromofume, Sanhyuum, Soilbrom, Soilfume, Celmide, Edabrom, Kopfume, Unifume, Nephis, Nefis, Glycol bromide, ETHYLENE DIBROMIDE, Glycol Dibromide, Iscobrome D, Fumo-gas, Aethylenbromid

Molecular Formula:	C₂H₄Br₂	Molecular Weight:	187.861160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N

8003-07-4

AETHYLZINNTRICHLORID (4 suppliers)

IUPAC Name: trichloro(ethyl)stannane | CAS Registry Number: 1066-57-5
Synonyms: Ethyltrichlorotin, Trichloroethyltin, Ethyltin trichloride, Ethyltrichlorostannane, Trichloroethylstannane, Aethylzinntrichlorid, Monoethyltin trichloride, Ethylstannium trichloride, Stannane, ethyltrichloro-, Stannane, trichloroethyl-, Tin, ethyl-, trichloride, Aethylzinntrichlorid [German], CID66112, AI3-52038, LS-146558

Molecular Formula:	C₂H₅Cl₃Sn	Molecular Weight:	254.130100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MEBRQLCKPRKBOH-UHFFFAOYSA-K

1066-57-5

AEVIT (5 suppliers)

70713-06-3

AEZS-112 (1 supplier)

IUPAC Name: acridin-9-yl-[4-(3-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 1214741-69-1
Synonyms: SCHEMBL18854912, 848084-59-3, Piperazine, 1-(9-acridinylcarbonyl)-4-(3-methoxyphenyl)-

Molecular Formula:	C₂₅H₂₃N₃O₂	Molecular Weight:	397.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YTECZQLINBWBIQ-UHFFFAOYSA-N

1214741-69-1

AF - 2, NEMATODE (1 supplier)

AF 121 (8 suppliers)

Synonyms: MolPort-023-276-214, AKOS024456785, AF 12198

Molecular Formula:	C₉₆H₁₂₃N₁₉O₂₂	Molecular Weight:	1895.117920 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	22

InChIKey: VASLMBMCJADVGR-BRPRRQPRSA-N

185413-30-3

AF 12198 ACETATE (1 supplier)

AF 14 (4 suppliers)

Synonyms: AF-14, CID194105, 1-Aza-4-phenyltricyclo(6.2.2.0(2,7))dodecan-5-one, 2H-1,4-Ethanoquinolin-6(5H)-one, hexahydro-7-phenyl-

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLBXKBCYSKRFEN-UHFFFAOYSA-N

60375-43-1

AF 141 (1 supplier)

113679-31-5

AF 2 (FOAMING AGENT) (5 suppliers)

51004-61-6

AF 29 (4 suppliers)

103468-74-2

AF 30A (1 supplier)

64168-64-5

AF 353 (11 suppliers)

IUPAC Name: 5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine | CAS Registry Number: 865305-30-2
Synonyms: 2,4-Pyrimidinediamine, 5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]-, AGN-PC-00QEEV, SureCN1494138, CHEMBL526307, CTK2I3362, CHEBI:577715, KB-74527, A841708, 5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine, 5-(5-iodanyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidine-2,4-diamine, 5-(5-IODO-2-ISOPROPYL-4-METHOXYPHENOXY)PYRIMIDINE-2,4-DIAMINE

Molecular Formula:	C₁₄H₁₇IN₄O₂	Molecular Weight:	400.214850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AATPYXMXFBBKFO-UHFFFAOYSA-N

865305-30-2

AF 43 (1 supplier)

62078-97-1

AF 50 (0 suppliers)

IUPAC Name: 9,9-didecyl-N,N-diphenyl-7-[(E)-2-pyridin-4-ylethenyl]fluoren-2-amine | CAS Registry Number: 191667-13-7
Synonyms: SCHEMBL7247427, AF-50

Molecular Formula:	C₅₂H₆₄N₂	Molecular Weight:	717.098 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUEAGHVVLUMOCQ-QVIHXGFCSA-N

191667-13-7

AF 535 (2 suppliers)

IUPAC Name: 4-[cyclopentyl(phenyl)methoxy]-4-oxobutanoic acid | CAS Registry Number: 102367-20-4
Synonyms: Succinic acid, alpha-cyclopentylbenzyl ester, alpha-Cyclopentylbenzyl ester of succinic acid, LS-147413

Molecular Formula:	C₁₆H₂₀O₄	Molecular Weight:	276.327600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTZPUNKFEAAVHU-UHFFFAOYSA-N

102367-20-4

AF 561 (5 suppliers)

IUPAC Name: 4-[1-(4-chlorophenyl)-4-methylpentoxy]-4-oxobutanoic acid | CAS Registry Number: 97492-93-8
Synonyms: BRN 2541677, LS-147407, Succinic acid, p-chloro-alpha-isopentylbenzyl ester, p-Chloro-alpha-isopentylbenzyl ester of succinic acid

Molecular Formula:	C₁₆H₂₁ClO₄	Molecular Weight:	312.788540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJVMXOZKWHUACE-UHFFFAOYSA-N

97492-93-8

AF 57 (2 suppliers)

IUPAC Name: 4-[[(2R,3aS,3bS,5aS,6R,8bR,10aS)-2,6-diethynyl-6-hydroxy-3a,5a-dimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]inden-2-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 96107-38-9
Synonyms: CID125881, LS-97455, A-Norpregn-20-yne-2,17-diol, 2-ethynyl-, 2-(hydrogen butanedioate), (2-beta,5-alpha,17-alpha)-

Molecular Formula:	C₂₆H₃₄O₅	Molecular Weight:	426.545160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QFWXVJBIZHFTCE-NHVJKOCDSA-N

96107-38-9

AF 60 (chromophore) (0 suppliers)

IUPAC Name: 9,9-diethyl-N,N-diphenyl-7-(2-pyridin-4-ylethynyl)fluoren-2-amine | CAS Registry Number: 197969-56-5
Synonyms: AF-60[Chromophore]

Molecular Formula:	C₃₆H₃₀N₂	Molecular Weight:	490.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DEPGWIXLHUOSNM-UHFFFAOYSA-N

197969-56-5

AF 62 (2 suppliers)

IUPAC Name: 4-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]-N,N-diethylpiperazine-1-carboxamide | CAS Registry Number: 30146-59-9
Synonyms: BRN 1182695, CID207512, LS-110651, 2-Amino-4-(N4-diethylcarbamylpiperazinomethyl)-6-morpholino-s-triazine, 1-Piperazinecarboxamide, 4-((4-amino-6-morpholino-s-triazin-2-yl)methyl)-N,N-diethyl-, 4-((4-Amino-6-morpholino-s-triazin-2-yl)methyl)-N,N-diethyl-1-piperazinecarboxamide

Molecular Formula:	C₁₇H₃₀N₈O₂	Molecular Weight:	378.472500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BHJZGGAYGFSGSH-UHFFFAOYSA-N

30146-59-9

AF 698 HCL (3 suppliers)

Synonyms: AF 698 hydrochloride, CID157923, Apovincaminic acid phthalidyl ester HCl, Apovincaminic acid phthalidyl ester hydrochloride, LS-63715, (3-alpha,16-alpha)-Eburnamenin-14-carboxylsaeure-phthalidylester hydrochlorid [German], 3-alpha,16-alpha-Eburnamenine-14-carboxylic acid, phthalidyl ester, hydrochloride, (3-alpha,16-alpha)-Eburnamenin-14-carboxylsaeure-phthalidylester hydrochlorid

Molecular Formula:	C₂₈H₂₇ClN₂O₄	Molecular Weight:	490.977980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKISUHQYDLADSD-ZUFZPRPNSA-N

82958-12-1

AF 78 (4 suppliers)

IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine | CAS Registry Number: 30146-72-6
Synonyms: CID34840, BRN 0727666, LS-85813, 5-26-09-00262 (Beilstein Handbook Reference), 1,2,3,4-Tetrahydro-2-(4-amino-6-((4-phenyl-1-piperazinyl)methyl)-s-triazin-2-yl)isoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-((4-phenyl-1-piperazinyl)methyl)-s-triazin-2-yl)-

Molecular Formula:	C₂₃H₂₇N₇	Molecular Weight:	401.507380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RICSVCCWQXYHPI-UHFFFAOYSA-N

30146-72-6

AF 80 (0 suppliers)

197314-30-0

AF-1 (8 suppliers)

IUPAC Name: (4S)-4-[[(2S)-4-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxobutanoyl]amino]-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 130092-56-7
Synonyms: Knefirfamide, AF1 Neuropeptide, Knefirf-NH2, Fmrfamidelike peptide AF1, Lys-asn-glu-phe-ile-arg-phe-NH2, CID164289, L-Lysyl-L-asparaginyl-L-alpha-glutamyl-L-phenylalanyl-L-isoleucyl-L-arginyl-L-phenylalaninamide, L-Phenylalaninamide, L-lysyl-L-asparaginyl-L-alpha-glutamyl-L-phenylalanyl-L-isoleucyl-L-arginyl-

Molecular Formula:	C₄₅H₆₉N₁₃O₁₀	Molecular Weight:	952.110460 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: QMVYYEUDJVTXIK-XCWQRLKCSA-N

130092-56-7

AF-16 (human, mouse, rat) (2 suppliers)

188585-60-6

AF-2 (1 supplier)

AF-2, nematode (3 suppliers)

AF-2; NEMATODE (1 supplier)

AF-2112 (1 supplier)

2996821-62-4

AF-399 42016530 (1 supplier)

618864-56-5

AF-4 PROTEIN (2 suppliers)

150826-18-9

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