ALPHA-D-XYLOPYRANOSE,2-DEOXY-2-FLUORO-,Alpha-damascone Suppliers & Manufacturers

CHEMICAL products beginning with : A

45701 to 45750 of 91219 results Page:

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PRODUCT NAME

CAS Registry Number

ALPHA-D-XYLOPYRANOSE,2-DEOXY-2-FLUORO- (1 supplier)

IUPAC Name: (2S,3R,4S,5R)-3-fluorooxane-2,4,5-triol | CAS Registry Number: 129939-84-0
Synonyms: 2-DEOXY-2-FLUORO XYLOPYRANOSE, AC1L9GOX, X2F, AKOS027396727, 2-Deoxy-2-Fluoro-Beta-D-Xylopyranose, AK435748, (2S,3R,4S,5R)-3-fluorooxane-2,4,5-triol, WURCS=1.0/1,0/[2212h|1,5|2*F], (2S,3R,4S,5R)-3-Fluorotetrahydro-2H-pyran-2,4,5-triol, BXF

Molecular Formula:	C₅H₉FO₄	Molecular Weight:	152.121 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YVMHSZGJGHRGOD-MBMOQRBOSA-N

129939-84-0

Alpha-damascone (1 supplier)

IUPAC Name: (Z)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one
Synonyms: (Z)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, 23726-94-5, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (Z)-, K75Q978U9D, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (2Z)-, a-damascone, alpha damascone, (Z)-alpha-damascone, UNII-K75Q978U9D, Damascone, alpha, EINECS 245-845-8, 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, SCHEMBL2131065, (Z)-.ALPHA.-DAMASCONE, DTXSID2051891, (S)-(E)-(-)-alpha-damascone, .ALPHA.-DAMASCONE, (Z)-, cis-2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, DB-237013, NS00013180

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CRIGTVCBMUKRSL-ALCCZGGFSA-N

Alpha-Dansyl-L-Arginine Hydrochloride (8 suppliers)

IUPAC Name: 5-(diaminomethylideneamino)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanoic acid | CAS Registry Number: 28217-22-3
Synonyms: Dansyl-L-arginine, D0250_SIGMA, EINECS 248-904-6, CHEBI:380582, alpha-Dansyl-L-arginine hydrochloride, CID119895, LT03328509, N2-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-arginine, N(2)-((5-(Dimethylamino)-1-naphthalenyl)sulfonyl)-L-arginine, L-Arginine, N(2)-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, 2-(5-Dimethylamino-naphthalene-1-sulfonylamino)-5-guanidino-pentanoic acid

Molecular Formula:	C₁₈H₂₅N₅O₄S	Molecular Weight:	407.487200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HRBPBWKDJGGGCX-UHFFFAOYSA-N

28217-22-3

Alpha-Deltaua-[1->3]-Galnac-6s Sodium Salt (7 suppliers)

IUPAC Name: disodium;(3R,4S)-2-[(3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(sulfonatooxymethyl)oxan-4-yl]oxy-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylate | CAS Registry Number: 136132-72-4
Synonyms: Chondroitin disaccharide | currencydi-6S sodium salt, |A-| currencyUA-[1 inverted exclamation marku3]-GalNAc-6S

Molecular Formula:	C₁₄H₁₉NNa₂O₁₄S	Molecular Weight:	503.343499 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: JLCMHASLMZGEFC-KHMUHUMZSA-L

136132-72-4

ALPHA-DENDROTOXIN (5 suppliers)

Synonyms: Toxin C-S2-C, Toxin C13S2C3, Toxin C(13)S(2)C(3)

Molecular Formula:	C₃₀₅H₄₈₀N₉₈O₈₅S₆	Molecular Weight:	7072.156 [g/mol]
H-Bond Donor:	114	H-Bond Acceptor:	107

InChIKey: VTZVGBZAMQCGPU-IXCSVPCASA-N

74504-53-3

ALPHA-DESMOTROPOSANTONIN (1 supplier)

ALPHA-DESMOTROPOSANTONIN METHYLETHER (1 supplier)

ALPHA-DEXTRAZYME (1 supplier)

ALPHA-DGAL(1-4)DGAL - CETE - BSA CONJUGATE (1 supplier)

ALPHA-DGAL(1-4)DGAL-O-ME (1 supplier)

ALPHA-DIBENZOAZACYCLOOCTYNE-OMEGA-MALEINIMIDO-POLY(ETHYLENE GLYCOL) (1 supplier)

ALPHA-DIBENZOAZACYCLOOCTYNE-OMEGA-METHOXY-POLY(ETHYLENE GLYCOL) (1 supplier)

ALPHA-DIBENZOAZACYCLOOCTYNE-OMEGA-SUCCINIMIDYL CARBONATE-POLY(ETHYLENE GLYCOL) (1 supplier)

Alpha-Difluoromethyl-DOPA (2 suppliers)

IUPAC Name: (2S)-2-amino-2-[(3,4-dihydroxyphenyl)methyl]-3,3-difluoropropanoic acid | CAS Registry Number: 69955-03-9
Synonyms: alpha-Difluoromethyl-dopa, |A-(difluoromethyl)-3-hydroxy-l-tyrosine, Dfm-dopa, AC1Q4KLB, AC1L2W0Q, SureCN11574844, Mdl 71,801, AR-1L8476, alpha-(Difluoromethyl)-3-hydroxytyrosine, Tyrosine, alpha-(difluoromethyl)-3-hydroxy-, alpha-Difluoromethyl-3,4-dihydroxyphenylalanine, (2S)-2-amino-2-[(3,4-dihydroxyphenyl)methyl]-3,3-difluoropropanoic acid

Molecular Formula:	C₁₀H₁₁F₂NO₄	Molecular Weight:	247.195446 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XZVHHLNLLVICFA-SNVBAGLBSA-N

69955-03-9

ALPHA-DIFLUOROMETHYLPUTRESCINE (2 suppliers)

IUPAC Name: 5,5-difluoropentane-1,4-diamine | CAS Registry Number: 86120-58-3
Synonyms: ADFMP, alpha-Difluoromethylputrescine, CHEMBL39264, AC1L35W8, CHEBI:158085, 5,5-difluoropentane-1,4-diamine, 1,4-Pentanediamine, 5,5-difluoro-, AKOS006363502

Molecular Formula:	C₅H₁₂F₂N₂	Molecular Weight:	138.158986 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PUAMHXQPUKPWSJ-UHFFFAOYSA-N

86120-58-3

alpha-Dihydroartemisinin (6 suppliers)

Synonyms: Dihydroartemisinin, Artenimol, UNII-X0UIV26ABX, 81496-81-3, X0UIV26ABX, 71939-50-9, Artenimol [INN], Dihydroartemisinin (DHA), PubChem18882, SCHEMBL18744731, MolPort-009-198-667, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-ol, s2290, ZINC15449189, AKOS022168199, NCGC00346590-02, N1713, 496D813, Q-100792, (1R,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0^{4,13}.0^{8,13}]hexadecan-10-ol

Molecular Formula:	C₁₅H₂₄O₅	Molecular Weight:	284.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJDCWCLMFKKGEE-KDTBHNEXSA-N

123930-80-3

ALPHA-DIHYDROTETRA- BENAZINE [2-3H] (1 supplier)

ALPHA-DIHYDROTETRABENA- ZINE [2-3H] (1 supplier)

Alpha-Dimetgylamino-3',4'-dihydroxyacetophenone hydrochloride (10 suppliers)

IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-oxoethyl]-dimethylazanium chloride | CAS Registry Number: 16899-83-5
Synonyms: NSC 62512, SKI 28467, U 24274A, CID28131, LS-13473, 2-Dimethylamino-3',4'-dihydroxyacetophenone hydrochloride, 1-(3,4-Dihydroxyphenyl)-2-(dimethylamino)ethanone hydrochloride, Acetophenone, 2-dimethylamino-3',4'-dihydroxy-, hydrochloride, ACETOPHENONE, 3',4'-DIHYDROXY-2-(DIMETHYLAMINO)-, HYDROCHLORIDE, Acetophenone, 2-(dimethylamino)-3',4'-dihydroxy-, hydrochloride, Acetophenone, 2-(dimethylamino)-3',4'-dihydroxy-, hydrochloride (8CI), Ethanone, 1-(3,4-dihydroxyphenyl)-2-(dimethylamino)-, hydrochloride, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(dimethylamino)-, hydrochloride (9CI)

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LVRPQCAWIVYJTP-UHFFFAOYSA-N

16899-83-5

ALPHA-DIPHENYLENE-N-(4-(BIS-(BETA-HYDROXYETHYL)AMINO)PHENYL)NITRONE (2 suppliers)

IUPAC Name: 3-benzyl-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidin-4-imine | CAS Registry Number: 65869-14-9
Synonyms: (4z)-3-benzyl-3,5,6,7,8,9-hexahydro-4h-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-imine, 3-benzyl-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-imine, ChemDiv2_001027, AC1LETY5, AC1Q4ULK, Oprea1_233628, STOCK2S-52595, MolPort-000-699-821, HMS1371O15, KST-1A7183, AR-1A6166, STK725461, AKOS001027767, MCULE-2889808860, EU-0076205, AE-848/40773129, T0507-3737

Molecular Formula:	C₁₈H₁₉N₃S	Molecular Weight:	309.428560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMYOKCVWOQCLBY-UHFFFAOYSA-N

65869-14-9

ALPHA-DIPHENYLGLYOXIME 98+% (6 suppliers)

IUPAC Name: N-[(E)-2-nitroso-1,2-diphenylethenyl]hydroxylamine | CAS Registry Number: 522-34-9
Synonyms: Diphenylglyoxime, Benzil dioxime, Benzil oxime, Dibenzoyl dioxime, Diphenyl glyoxime, alpha-Benzyldioxime, BENZIL, DIOXIME, Glyoxime, diphenyl-, alpha-Benzil dioxime, anti-Diphenylglyoxime, Diphenylethanedione dioxime, Ethanedione, diphenyl-, dioxime, Maybridge4_000629, Ambcb5176971, 289973_ALDRICH, NSC 4042, EINECS 245-921-0, MolPort-001-835-529, MolPort-002-893-336, (E,E)-Diphenylethanedione dioxime

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXBLMXOUGVRCCH-BUHFOSPRSA-N

522-34-9

ALPHA-DIPHOSPHOPYRIDINE NUCLEOTIDE (7 suppliers)

IUPAC Name: [[(2R,3S,4R,5S)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5S)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 7298-93-3
Synonyms: EINECS 230-738-0, CID111288, nicotinamide adenine dinucleotide oxidized, Adenosine 5'-(trihydrogen diphosphate), 5',5'-ester with 3-carbamoyl-1-alpha-D-ribofuranosylpyridiniumate

Molecular Formula:	C₂₁H₂₇N₇O₁₄P₂	Molecular Weight:	663.425102 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: BAWFJGJZGIEFAR-XUWLLVQESA-N

7298-93-3

ALPHA-DORADEXANTHIN (3 suppliers)

IUPAC Name: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4S)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 29125-77-7
Synonyms: alpha-Doradexanthin, AC1O5UJQ, LMPR01070028, alpha-Doradexanthin/ (3S,3'S,6'R)-4-Ketolutein, beta,epsilon-Caroten-4-one, 3,3'-dihydroxy-, (3S,3'S,6'R)-, (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4S)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one

Molecular Formula:	C₄₀H₅₄O₃	Molecular Weight:	582.854960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKMGDISLOMKFOX-CHRGBVLDSA-N

29125-77-7

ALPHA-ELEOSTEARIC ACID (9 suppliers)

IUPAC Name: (9E,11Z,13E)-octadeca-9,11,13-trienoic acid | CAS Registry Number: 506-23-0
Synonyms: (9E,11Z,13E)-9,11,13-Octadecatrienoic acid, 9t,11c,13t-CLnA, t9,c11,t13-CLnA, 9t,11c,13t-CLN, t9,c11,t13-CLN, 9t,11c,13t-linolenic acid, t9,c11,t13-linolenic acid, CHEBI:38383, Octadeca-9t,11c,13t-triensaeure, 9E,11Z,13E-octadecatrienoic acid, EINECS 208-029-2, octadeca-9t,11c,13t-trienoic acid, LMFA01030923, 9t,11c,13t-conjugated linolenic acid, t9,c11,t13-conjugated linolenic acid, C18:3 n-5 trans, 7 cis, 9 trans, (E,Z,E)-9,11,13-octadecatrienoic acid, AI3-22367, 9trans,11-cis,13trans-octadecatrienoic acid, 9,11,13-Octadecatrienoic acid, (E,Z,E)-

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CUXYLFPMQMFGPL-MRZTUZPCSA-N

506-23-0

ALPHA-ENDOPSYCHOSIN (1 supplier)

99638-41-2

Alpha-Endorphin (8 suppliers)

IUPAC Name: 5-[[6-amino-1-[[1-[[5-amino-1-[[1-[2-[[1-[[1-[(1,3-dihydroxy-1-oxobutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-[[2-[[2-[[2-[[2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 59004-96-5
Synonyms: alpha-ENDORPHIN, beta-Lipotropin 61-76), Tyr-Gly- Gly-Phe-Met-Thr-Ser-Glu-Lys- Ser-Gln-Thr-Pro-Leu-Val-Thr

Molecular Formula:	C₇₇H₁₂₀N₁₈O₂₆S	Molecular Weight:	1745.946700 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	28

InChIKey: NXSIJWJXMWBCBX-UHFFFAOYSA-N

59004-96-5

ALPHA-ENDORPHIN ACETATE (1 supplier)

ALPHA-ENDORPHIN, 10-DE-L-SERINE-11-DE-L-GLUTAMINE-12-DE-L-THREONINE-13 -DE-L-PROLINE-14-DE-L-LEUCINE-15-DE-L-VALINE-16-DE-L-THREONINE- (3 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]hexanoic acid | CAS Registry Number: 59481-79-7
Synonyms: beta-Endorphin 1-9, beta-Endorphin (1-9), AC1MIX35, (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]hexanoic acid, alpha-Endorphin, 10-de-L-serine-11-de-L-glutamine-12-de-L-threonine-13-de-L-proline-14-de-L-leucine-15-de-L-valine-16-de-L-threonine-

Molecular Formula:	C₄₅H₆₆N₁₀O₁₅S	Molecular Weight:	1019.128540 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	18

InChIKey: ILNQJIWCDCNMDU-KIHARKTDSA-N

59481-79-7

ALPHA-ENDORPHIN, DES-TYR(1)- (1 supplier)

69460-01-1

ALPHA-EPOXY-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (1 supplier)

Alpha-Epoxyabiraterone Acetate (1 supplier)

alpha-Epoxydihydroartemisinic acid (9 suppliers)

IUPAC Name: (2R)-2-[(1aR,3aS,4R,7R,7aS,7bS)-1a,4-dimethyl-3,3a,4,5,6,7,7a,7b-octahydro-2H-naphtho[1,2-b]oxiren-7-yl]propanoic acid | CAS Registry Number: 380487-65-0
Synonyms: MolPort-035-706-201, ZINC95911289, W2210, (2r)-2-[(1ar,3as,4r,7r,7as,7bs)-1a,4-dimethyldecahydronaphtho[1,2 -b]oxiren-7-yl]propanoic Acid

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRUVDMZCZGVCDC-KRIXLRNNSA-N

380487-65-0

Alpha-Ergocryptine (5 suppliers)

Synonyms: Ergocryptine, ergokryptin, Ergocryptinine, Ergokryptine, alpha-Ergocryptine, alpha-Ergokryptine, Ergocryptine-alpha, .alpha.-Ergocryptine, Ergocryptine mesylate, .alpha.-Ergokryptine, EINECS 208-121-2, C32H41N5O5, NSC 169479, CID99049, BRN 0078810, NSC169479, NSC407319, SMP2_000196, LS-64293, 4-25-00-00964 (Beilstein Handbook Reference)

Molecular Formula:	C₃₂H₄₁N₅O₅	Molecular Weight:	575.698440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YDOTUXAWKBPQJW-UHFFFAOYSA-N

511-09-1

alpha-erythro-Hexopyranose,2,6-diamino-2,3,4,6-tetradeoxy-(9CI) (3 suppliers)

IUPAC Name: (2S,3R,6S)-3-amino-6-(aminomethyl)oxan-2-ol | CAS Registry Number: 111852-43-8
Synonyms: (2S,3R,6S)-3-amino-6-(aminomethyl)oxan-2-ol, GE1, AC1L9GQC, SCHEMBL12128894, AKOS006364487, 3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE, WURCS=2.0/1,1,0/[a2dd2h-1a_1-5_2*N_6*N]/1/, alpha-erythro-Hexopyranose, 2,6-diamino-2,3,4,6-tetradeoxy- (9CI)

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FGFITZOBEYBNGG-JKUQZMGJSA-N

111852-43-8

ALPHA-ERYTHRO-PENTOPYRANOSIDE, METHYL 2-AMINO-2,4-DIDEOXY- (2 suppliers)

734490-25-6

ALPHA-ERYTHRO-PENTOPYRANOSIDE,ETHYL2-DEOXY-3,4-O-(1-METHYLETHYLIDENE)- (1 supplier)

IUPAC Name: 6-ethoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran | CAS Registry Number: 147915-39-7
Synonyms: WCZJGOPRTMSGLS-UHFFFAOYSA-N, 147976-30-5, alpha-erythro-Pentopyranoside, ethyl 2-deoxy-3,4-O-(1-methylethylidene)- (9CI), b?ta-erythro-Pentopyranoside, ethyl 2-deoxy-3,4-O-(1-methylethylidene)- (9CI)

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCZJGOPRTMSGLS-UHFFFAOYSA-N

147915-39-7

alpha-Ethoxy-m-nitrobenzylideneammonium chloride (5 suppliers)

IUPAC Name: ethyl 3-nitrobenzenecarboximidate;hydrochloride | CAS Registry Number: 57508-53-9
Synonyms: SureCN258587, EINECS 260-774-2

Molecular Formula:	C₉H₁₁ClN₂O₃	Molecular Weight:	230.648240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCIXZMQBWUENJE-UHFFFAOYSA-N

57508-53-9

alpha-Ethoxyphenetole (5 suppliers)

IUPAC Name: 1-ethoxyethoxybenzene | CAS Registry Number: 5426-78-8
Synonyms: Phenylethyl acetal, benzene,(1-ethoxyethoxy)-, Benzene, (1-ethoxyethoxy)-, Acetaldehyde, ethyl phenyl acetal, Phenyl ethyl acetal, 1-ethoxyethoxybenzene, AC1L3UFC, SureCN997422, AC1Q55SO, CTK5A0259, NSC14332, EINECS 226-572-3, AR-1H8310, NSC 14332, NSC-14332, AG-F-87831, Acetaldehyde, ethyl phenyl acetal (8CI), AI3-21892, Acetaldehyde,ethyl phenyl acetal (6CI,8CI); NSC 14332

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDAPDTRODNUPPB-UHFFFAOYSA-N

5426-78-8

alpha-Ethyl 3-carboxy-1-methyl-1H-pyrrole-2-acetate (3 suppliers)

IUPAC Name: 2-(3-carboxy-1-methylpyrrol-2-yl)butanoate | CAS Registry Number: 94133-60-5
Synonyms: alpha-ethyl3-carboxy-1-methyl-1H-pyrrole-2-acetate

Molecular Formula:	C₁₀H₁₂NO₄-	Molecular Weight:	210.206580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDOLHIYLZCMCCM-UHFFFAOYSA-M

94133-60-5

alpha-Ethyl N-(2-carboxybenzoyl)-4-nitro-3-phenyl-L-alaninate (3 suppliers)

93963-19-0

ALPHA-ETHYL, ALPHA-METHYL-THIOBUTYROLACTONE (4 suppliers)

IUPAC Name: 3-ethyl-3-methylthiolan-2-one | CAS Registry Number: 103620-92-4
Synonyms: alpha-Emtbl, 3-ethyl-3-methylthiolan-2-one, alpha-Ethyl-alpha-methyl-thiobutyrolactone, AC1L2TRI, C13720, CHEMBL34197, CHEBI:149832, 3-ethyl-3-methyldihydrothiophen-2(3H)-one, 2(3H)-Thiophenone, 3-ethyldihydro-3-methyl-, alpha-ethyl alpha-methyl-gamma-thiobutyrolactone

Molecular Formula:	C₇H₁₂OS	Molecular Weight:	144.234580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSYRIJIIQVMBLR-UHFFFAOYSA-N

103620-92-4

ALPHA-ETHYL-2,2,3-TRIMETHYLCYCLOPENTANEBUTYRALDEHYDE (2 suppliers)

IUPAC Name: 2-ethyl-4-(2,2,3-trimethylcyclopentyl)butanal | CAS Registry Number: 93840-83-6
Synonyms: alpha-Ethyl-2,2,3-trimethylcyclopentanebutyraldehyde, CTK5H3399, EINECS 298-950-6, AG-H-83994

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LDPXLNHUUPMBJF-UHFFFAOYSA-N

93840-83-6

Alpha-ethyl-2,4,6-trifluoro-Benzenemethanamine (0 suppliers)

IUPAC Name: 1-(2,4,6-trifluorophenyl)propan-1-amine | CAS Registry Number: 1021026-54-9
Synonyms: AKOS000248241, AKOS022475641

Molecular Formula:	C₉H₁₀F₃N	Molecular Weight:	189.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGJKLSWPNSJSLV-UHFFFAOYSA-N

1021026-54-9

Alpha-ethyl-2,4,6-trimethyl-Benzenemethanamine (0 suppliers)

IUPAC Name: 1-(2,4,6-trimethylphenyl)propan-1-amine | CAS Registry Number: 1021067-43-5
Synonyms: AKOS000244656, AKOS022272164

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CWEOVLXQHIDYFE-UHFFFAOYSA-N

1021067-43-5

Alpha-ethyl-2,4-dimethoxy-Benzenemethanamine (1 supplier)

IUPAC Name: 1-(2,4-dimethoxyphenyl)propan-1-amine | CAS Registry Number: 1021020-74-5
Synonyms: SCHEMBL15490529, AKOS000246302, AKOS022272276, BBV-139652, 1-(2,4-dimethoxyphenyl)propan-1-amine, EN300-242979

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTJFMTUWWPEYNH-UHFFFAOYSA-N

1021020-74-5

Alpha-ethyl-2-(phenylmethoxy)-Benzenemethanamine (0 suppliers)

954574-96-0

Alpha-ethyl-3,4-difluoro-Benzenemethanamine HCl (4 suppliers)

IUPAC Name: 1-(3,4-difluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 441074-78-8
Synonyms: 1-(3,4-difluorophenyl)propan-1-amine hydrochloride, (R)-1-(3,4-DIFLUOROPHENYL)PROPAN-1-AMINE HCL, SCHEMBL7780665, MolPort-027-564-831, AKOS016340334, MCULE-4574421400, 4CH-019571, 4CH-019583, F2167-2010

Molecular Formula:	C₉H₁₂ClF₂N	Molecular Weight:	207.649 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNFNPNSBDYSQAL-UHFFFAOYSA-N

441074-78-8

ALPHA-ETHYL-3-HYDROXY-4-METHYLPHENETHYLAMINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: [(2R)-1-(3-hydroxy-4-methylphenyl)butan-2-yl]azanium | CAS Registry Number: 29440-91-3
Synonyms: ZINC00056470, CID6921559

Molecular Formula:	C₁₁H₁₈NO+	Molecular Weight:	180.266720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZPDWHORJHVKVPL-SNVBAGLBSA-O

29440-91-3

Alpha-Ethyl-3-Nitrocinnamic Acid (10 suppliers)

IUPAC Name: 2-[(3-nitrophenyl)methylidene]butanoic acid | CAS Registry Number: 124525-55-9
Synonyms: alpha-Ethyl-3-nitrocinnamic acid, ACMC-1AMY3, SureCN1613935, AC1L40L4, CTK4J6048, 5253-02-1, AG-F-79135, MCULE-5207063128, 2-[(3-nitrophenyl)methylidene]butanoic acid, Butanoic acid,2-[(3-nitrophenyl)methylene]-, alpha-ETHYL-m-NITROCINNAMIC ACIDLOW MELTING ISOMER, Cinnamicacid, a-ethyl-m-nitro- (6CI,7CI,8CI);2-(3-Nitrobenzylidene)butyric acid; NSC 163918

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMUHBYNLXQHZNR-UHFFFAOYSA-N

124525-55-9

ALPHA-ETHYL-4-(2-METHYLPROPYL)BENZENEACETYL CHLORIDE (2 suppliers)

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]butanoyl chloride | CAS Registry Number: 61147-36-2
Synonyms: alpha-Ethyl-4-(2-methylpropyl)benzeneacetyl chloride, AC1O58RY, CTK5B2755, EINECS 262-625-7, AG-G-22537, 2-[4-(2-methylpropyl)phenyl]butanoyl chloride, Benzeneacetyl chloride,a-ethyl-4-(2-methylpropyl)-

Molecular Formula:	C₁₄H₁₉ClO	Molecular Weight:	238.753060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVRCVRNPCRTEPH-UHFFFAOYSA-N

61147-36-2

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