ALPHA,BETA-DICHLOROISOBUTYRIC ACID,ALPHA,BETA-DICYANOBIBENZYL Suppliers & Manufacturers

CHEMICAL products beginning with : A

39501 to 39550 of 57944 results Page:

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PRODUCT NAME

CAS Registry Number

ALPHA,BETA-DICHLOROISOBUTYRIC ACID (4 suppliers)

IUPAC Name: sodium 2,3-dichloro-2-methylpropanoate | CAS Registry Number: 1899-36-1
Synonyms: Gametocide, Mendok, Nifurvidine, DCIB, Sodium 2,3-dichloroisobutyrate, 2,3-Dichlorisomaselna sodny, EINECS 217-593-9, Sodium alpha,beta-dichloroisobutyrate, 2,3-Dichlorisomaselna sodny [Czech], alpha,beta-Dichloroisobutyric acid, FW 450, CID92167, Sodium 2,3-dichloro-2-methylpropionate, AI3-25273, LS-124622, 2,3-Dichloro-2-methylpropionic acid, sodium salt, Propanoic acid, 2,3-dichloro-2-methyl-, sodium salt, Propionic acid, 2,3-dichloro-2-methyl-, sodium salt

Molecular Formula:	C₄H₅Cl₂NaO₂	Molecular Weight:	178.977070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WESJNFANGQJVKA-UHFFFAOYSA-M

1899-36-1

ALPHA,BETA-DICYANOBIBENZYL (8 suppliers)

IUPAC Name: 2,3-diphenylbutanedinitrile | CAS Registry Number: 15146-07-3
Synonyms: 2,3-diphenylbutanedinitrile, 5424-86-2, meso-1,2-DICYANO-1,2-DIPHENYLETHANE, NSC12494, AC1Q4QPG, Maybridge1_007919, 2,3-diphenylsuccinonitrile, SureCN819626, AC1L5D3W, 2,3-diphenyl-butanedinitrile, CTK1G9715, HMS563P21, 1,2-(1,1-phenylnitrile)ethnae, MolPort-001-781-512, SEW05165, AR-1D2757, NSC-12494, NSC117511, AKOS004901365, AG-J-70946

Molecular Formula:	C₁₆H₁₂N₂	Molecular Weight:	232.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJPHABUGXMBVHI-UHFFFAOYSA-N

15146-07-3

ALPHA,BETA-DIHYDROXYISOVALERIC ACID,98+% (8 suppliers)

IUPAC Name: 2,3-dihydroxy-3-methylbutanoic acid | CAS Registry Number: 1756-18-9
Synonyms: DIOH-ISOVALERATE, 2,3-Dihydroxyisovaleric acid, 2,3-dihydroxy-isovalerate, 2,3-dihydroxy-3-methylbutanoate, alpha,beta-dihydroxyisovalerate, 2,3-Dihydroxy-isovaleric acid, alpha,beta-Dihydroxyisovaleric acid, CID677, CHEBI:15689, 3-methyl-2,3-dihydroxybutyric acid, 2,3-dihydroxy-3-methylbutanoic acid, NSC181496, (R)-2,3-dihydroxy-3-methylbutanoate, NSC 181496, butanoic acid, 2,3-dihydroxy-3-methyl, Butyric acid, 2,3-dihydroxy-3-methyl-, Butanoic acid, 2,3-dihydroxy-3-methyl-, (+/-) alpha,beta-dihydroxyisovaleric acid, C04039

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JTEYKUFKXGDTEU-UHFFFAOYSA-N

1756-18-9

alpha,beta-Dimethyl-hydrocinnamic acid (3 suppliers)

IUPAC Name: 2-methyl-3-phenylbutanoic acid | CAS Registry Number: 19731-91-0
Synonyms: 2-Methyl-3-phenylbutanoic acid, HYDROCINNAMIC ACID, alpha,beta-DIMETHYL-, Hydrocinnamic acid, .alpha.,.beta.-dimethyl-, SureCN585192, AC1L1I3T, CTK0H5013, LS-77177, Benzenepropanoic acid, .alpha.,.beta.-dimethyl-

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRYIIIVJCVRSSH-UHFFFAOYSA-N

19731-91-0

alpha,beta-Dimethylbenzenebutanol (3 suppliers)

IUPAC Name: 3-methyl-5-phenylpentan-2-ol | CAS Registry Number: 36748-82-0
Synonyms: Benzenebutanol, a,b-dimethyl-, CTK4H7078, EINECS 253-186-2, AKOS015783771, AG-F-28393, 2-Pentanol,3-methyl-5-phenyl- (5CI);

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRCGAVVRFUPYKL-UHFFFAOYSA-N

36748-82-0

Alpha,Beta-Dinaphthalene Amine (15 suppliers)

IUPAC Name: N-naphthalen-2-ylnaphthalen-1-amine | CAS Registry Number: 4669-06-1
Synonyms: NCIOpen2_004854, NSC85190, 1-Naphthylamine, N-2-naphthyl-, CID257254, 1-Naphthalenamine, N-2-naphthalenyl-

Molecular Formula:	C₂₀H₁₅N	Molecular Weight:	269.339800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UNJZLNFHHINVOB-UHFFFAOYSA-N

4669-06-1

ALPHA,BETA-GLUCOOCTANOIC GAMMA-LACTONE (7 suppliers)

IUPAC Name: 3,4-dihydroxy-5-(1,2,3,4-tetrahydroxybutyl)oxolan-2-one | CAS Registry Number: 6968-62-3
Synonyms: NSC1684, Oprea1_548835, l-Gala-l-ido-octonic lactone, NSC1678, CID219893, .alpha.,.beta.-Glucooctanoic acid lactone, NCI60_001334, D-erythro-L-talo-Octonic acid, .gamma.-lactone, .alpha.,.alpha.-Gluco-octonic-1,4-lactone, D-THREO-L-IDO-OCTONIC ACID, .GAMMA.-LACTONE, 3,4-dihydroxy-5-(1,2,3,4-tetrahydroxybutyl)oxolan-2-one, 5346-80-5

Molecular Formula:	C₈H₁₄O₈	Molecular Weight:	238.191960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NUYDBDGECBIUPJ-UHFFFAOYSA-N

6968-62-3

Alpha,Beta-Methyleneadenosine 5'-Triphosphate Lithium Salt (7 suppliers)

IUPAC Name: lithium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methyl-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 104809-20-3
Synonyms: AMP-CPP, M6517_SIGMA, alpha,beta-Methyleneadenosine 5'-triphosphate lithium salt, |A,|A-Methyleneadenosine 5 inverted exclamation marka-triphosphate lithium salt

Molecular Formula:	C₁₁H₁₇LiN₅O₁₂P₃	Molecular Weight:	511.141266 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: NVHVREPTGDOYIC-YCSZXMBFSA-M

104809-20-3

ALPHA,BETA-METHYLENEDEOXYTHYMIDINE 5'-TRIPHOSPHATE (2 suppliers)

IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]methyl-phosphonooxyphosphinic acid | CAS Registry Number: 24716-71-0
Synonyms: alpha,beta-methylene-dTTP, alpha,beta-CH2-DTTP, CHEMBL1162299, DNC014829, alpha,beta-Methylenedeoxythymidine 5'-triphosphate, Thymidine, 5'-O-(1,3,5,5-tetrahydroxy-4-oxa-1,3,5-triphosphapent-1-yl)-, P,P',P''-trioxide

Molecular Formula:	C₁₁H₁₉N₂O₁₃P₃	Molecular Weight:	480.195446 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: AFUOLHFRDGMFSB-DJLDLDEBSA-N

24716-71-0

ALPHA,BETA-TREHALOSE (11 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 585-91-1
Synonyms: Neotrehalose, alpha,beta-Trehalose, |A,|A-Trehalose, alpha-D-Glucopyranosyl beta-D-glucopyranoside, ALPHABETA-TREHALOSE, SureCN156807, CHEBI:39244, alpha-D-Glcp-(1<->1)-beta-D-Glcp, |A-D-Glucopyranosyl |A-D-glucopyranoside, beta-D-glucopyranosyl alpha-D-glucopyranoside, FT-0632446

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: HDTRYLNUVZCQOY-BTLHAWITSA-N

585-91-1

ALPHA,BETA-TREHALOSE OCTAACETATE (3 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-(2-oxopropoxy)-6-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 22554-66-1
Synonyms: ALPHA,BETA-TREHALOSEOCTAACETATE

Molecular Formula:	C₂₉H₄₀O₁₉	Molecular Weight:	692.616500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: RZCYBSDZZGXDSP-NFBYRGHGSA-N

22554-66-1

ALPHA,EPSILON-DIBENZOYL-DL-LYSINE 99+% (12 suppliers)

IUPAC Name: 2,6-diamino-2-benzoyl-7-oxo-7-phenylheptanoic acid | CAS Registry Number: 32513-92-1
Synonyms: alpha,epsilon-Dibenzoyl-DL-lysine, ACMC-1CMHI, CTK8B1458, ANW-27369, AKOS027382006, AK396764, TC-116114, 2,6-Diamino-2-benzoyl-7-oxo-7-phenylheptanoic acid

Molecular Formula:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.406 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KCERZKANANQKNA-UHFFFAOYSA-N

32513-92-1

alpha,gamma,4-Trimethylcyclohex-3-ene-1-butyraldehyde (3 suppliers)

IUPAC Name: 2-methyl-4-(4-methylcyclohex-3-en-1-yl)pentanal | CAS Registry Number: 79347-73-2
Synonyms: AG-H-18350, CTK5E6703, EINECS 279-135-4, 3-Cyclohexene-1-butanal,a,g,4-trimethyl-, 3-Cyclohexene-1-butanal, alpha,gamma,4-trimethyl-

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFPDNGNDFHNRDX-UHFFFAOYSA-N

79347-73-2

alpha,gamma,gamma-Trimethylcyclohexylpropyl acetate (5 suppliers)

IUPAC Name: 3-(1,3,3-trimethylcyclohexyl)propyl acetate | CAS Registry Number: 93917-67-0
Synonyms: EINECS 299-845-8

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBDOVENLEYUNNC-UHFFFAOYSA-N

93917-67-0

Alpha,Gamma-Bisdiphenylene-Beta-Phenylallyl (4 suppliers)

IUPAC Name: benzene;9-[fluoren-9-ylidene(phenyl)methyl]fluorene | CAS Registry Number: 35585-94-5
Synonyms: BDPA complex with benzene(1:1), free radical, 152560_ALDRICH, CTK8F7932, |A,|A-Bisdiphenylene-|A-phenylallyl, AG-F-23320, alpha,gamma-Bisdiphenylene-beta-phenylallyl, BDPA COMPLEX WITH BENZENE(1:1);(ALPHA,GAMMA-BISDIPHENYLENE-BETA-PHENYLALLYL), FREE RADICAL;bdpa;BDPA complex with benzene(1:1),free radical;BDPA, FREE RADICAL (ALPHA,GAMMA-BIS-DIPH ENYLENE-BETA-PHENYLALLYL);A'A|AfA,A'A|AfAE'-bisdiphenylene-A'A|Afas-phenylallyl;BDPA, free radical, complex with benzene (1:1)

Molecular Formula:	C₃₉H₂₇	Molecular Weight:	495.631680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLJWIVHYUCBSRC-UHFFFAOYSA-N

35585-94-5

ALPHA,GAMMA-DIOXO-4-METHOXY-N-(6-METHYL-2-PYRIDINYL)BENZENEBUTANAMIDE (4 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)-2,4-dioxobutanamide | CAS Registry Number: 180537-61-5
Synonyms: alpha,gamma-Dioxo-4-methoxy-N-(6-methyl-2-pyridinyl)benzenebutanamide, Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-(6-methyl-2-pyridinyl)-, AC1MIOYX, CTK4D7643, AG-E-30708, LS-29270, 4-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)-2,4-dioxobutanamide, Benzenebutanamide,4-methoxy-N-(6-methyl-2-pyridinyl)-a,g-dioxo-

Molecular Formula:	C₁₇H₁₆N₂O₄	Molecular Weight:	312.319940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJDFWTPHEIOQJM-UHFFFAOYSA-N

180537-61-5

alpha,m-Dichloro-p-cyclohexylphenylacetic acid sodium salt (0 suppliers)

IUPAC Name: sodium;2-chloro-2-(3-chloro-4-cyclohexylphenyl)acetate | CAS Registry Number: 36616-53-2
Synonyms: Sodium alpha,3-dichloro-4-cyclohexylbenzeneacetate, Benzeneacetic acid, alpha,3-dichloro-4-cyclohexyl-, sodium salt, Fenclorac sodium, AC1Q1V4S, sodium chloro(3-chloro-4-cyclohexylphenyl)acetate, CTK4H6904, LS-28732, OR263325

Molecular Formula:	C₁₄H₁₅Cl₂NaO₂	Molecular Weight:	309.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIBPNOSOPLBYIZ-UHFFFAOYSA-M

36616-53-2

ALPHA,N(ALPHA)-DIMETHYLHISTAMINE (2 suppliers)

IUPAC Name: 1-(1H-imidazol-5-yl)-N-methylpropan-2-amine | CAS Registry Number: 76721-87-4
Synonyms: AG-H-06314, alpha,N(alpha)-Dimethylhistamine, Alpha-Dimethylhistane-alpha, SureCN10023023, CTK5E3341, AKOS006358120, 1H-Imidazole-4-ethanamine,N,a-dimethyl-, (R)-, 1H-Imidazole-4-ethanamine,N,a-dimethyl-, (aR)- (9CI)

Molecular Formula:	C₇H₁₃N₃	Molecular Weight:	139.198220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BQWFLRWCZCMTOU-UHFFFAOYSA-N

76721-87-4

alpha,N-Dimethyl-2-fluorobenzylamine 98+% (6 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-N-methylethanamine | CAS Registry Number: 926213-41-4
Synonyms: alpha,N-Dimethyl-2-fluorobenzylamine, [1-(2-fluorophenyl)ethyl](methyl)amine, (1R)-1-(2-Fluorophenyl)-N-methylethylamine, (1S)-1-(2-Fluorophenyl)-N-methylethylamine, AC1Q40SB, SureCN2404369, AGN-PC-015U9J, CTK5H1490, MolPort-003-993-875, AKOS000130277, 1-(2-fluorophenyl)-N-methylethanamine, 1-(2-Fluorophenyl)-N-methylethylamine, AG-H-79383, N-[1-(2-fluorophenyl)ethyl]methylamine, KB-88172, EN300-35114

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEHQNPXQYYTODW-UHFFFAOYSA-N

926213-41-4

ALPHA,OMEGA-BIS(2-CARBOXYETHYL)POLYETHYLENE GLYCOL 10'000 (4 suppliers)

74558-41-1

ALPHA,OMEGA-BIS(PROPIONIC ACID) DODECAE(ETHYLENE GLYCOL) (4 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 892155-64-5
Synonyms: PEG-dipropionic acid (n=12), O,O'-Bis(2-carboxyethyl)dodecaethylene glycol, AmbotzPEG1091, 94704_ALDRICH, 94704_FLUKA, O,O inverted exclamation marka-Bis(2-carboxyethyl)dodecaethylene glycol

Molecular Formula:	C₃₀H₅₈O₁₇	Molecular Weight:	690.771320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: KOVYBDAGTRVAAO-UHFFFAOYSA-N

892155-64-5

ALPHA,OMEGA-DI(TRIDECYL)DIMETHYLSILOXANE POLYMER (1 supplier)

67762-91-8

Alpha,P-Dimethylstyrene (17 suppliers)

IUPAC Name: 1-methyl-4-prop-1-en-2-ylbenzene | CAS Registry Number: 1195-32-0
Synonyms: Dehydro-p-cymene, 2-P-Tolylpropene, p,alpha-Dimethylstyrene, Isopropenyltoluene, p-, p-alpha-Dimethylstyrene, Isopropenyl toluene c, 4-Methylisopropenylbenzene, Dimethylstyrene, p-alpha-, Methyl-p-isopropenylbenzene, 2-(P-Methylphenyl)propene, 1-Isopropenyl-4-methylbenzene, Styrene, P-alpha-dimethyl-, alpha-Methyl-P-methylstyrene, 4-Methyl-alpha-methylstyrene, 1-Methyl-4-isopropenylbenzene, FEMA No. 3144, Styrene, p,.alpha.-dimethyl-, ghl.PD_Mitscher_leg0.317, W314404_ALDRICH, EINECS 214-795-9

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MMSLOZQEMPDGPI-UHFFFAOYSA-N

1195-32-0

Alpha- (8 suppliers)

IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 83471-50-5
Synonyms: Arg-tyr-leu-gly-tyr-leu, alpha-Casein (90-95), C1658_SIGMA, alpha-Casein Fragment-?90-95, MolPort-003-940-654, alpha-CASEIN, Fragment 90-95, CID4535416

Molecular Formula:	C₃₈H₅₇N₉O₉	Molecular Weight:	783.914080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: KWLNZVXBGCEDOO-UHFFFAOYSA-N

83471-50-5

ALPHA-((1-((2-ETHYL-5,7-DIMETHYLIMIDAZO(4,5-B)PYRIDIN-3-YL)METHYL)-3,5-DIPROPYLPHENYL-4-YL)OXY)PHENYLACETIC ACID (3 suppliers)

IUPAC Name: 2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropylphenoxy]-2-phenylacetic acid | CAS Registry Number: 153275-22-0
Synonyms: {4-[(2-ethyl-5,7-dimethyl-3h-imidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropylphenoxy}(phenyl)acetic acid, Benzeneacetic acid, a-[4-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropylphenoxy]-, Diprop-drop-phac acid, ACMC-20cvel, AC1L4UNL, AC1Q5SU6, SureCN9127065, CHEMBL122212, CTK4C7785, CHEBI:303650, KST-1B1272, AR-1A9495, AG-K-52926, L005515, 2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropylphenoxy]-2-phenylacetic acid, alpha-((1-((2-Ethyl-5,7-dimethylimidazo(4,5-b)pyridin-3-yl)methyl)-3,5-dipropylphenyl-4-yl)oxy)phenylacetic acid, Benzeneaceticacid, a-[4-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropylphenoxy]-,(?A'A A'A currency)-; 3H-Imidazo[4,5-b]pyridine,benzeneacetic acid deriv.; L 159882

Molecular Formula:	C₃₁H₃₇N₃O₃	Molecular Weight:	499.643780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OOYQGDVIRBFSHS-UHFFFAOYSA-N

153275-22-0

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-3-PHENOXYBENZENEMETHANOL HYDRO CHLORIDE (5 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(3-phenoxyphenyl)ethanol;hydrochloride | CAS Registry Number: 131961-59-6
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-3-phenoxybenzenemethanol hydrochloride, Benzenemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-3-phenoxy-,hydrochloride (1:1), Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-3-phenoxy-, hydrochloride, ACMC-20muaz, AC1MIPPJ, CTK4B7620, AG-D-64917, LS-30708, 2-(2-dimethylaminoethyloxy)-1-(3-phenoxyphenyl)ethanol hydrochloride, Benzenemethanol,a-[[2-(dimethylamino)ethoxy]methyl]-3-phenoxy-,hydrochloride (9CI)

Molecular Formula:	C₁₈H₂₄ClNO₃	Molecular Weight:	337.841060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXFSZLVQRDUIIZ-UHFFFAOYSA-N

131961-59-6

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-3-PYRIDINEMETHANOL DIHYDROCHLO RIDE (3 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-pyridin-3-ylethanol;dihydrochloride | CAS Registry Number: 131964-31-3
Synonyms: AG-D-64928, alpha-((2-(Dimethylamino)ethoxy)methyl)-3-pyridinemethanol dihydrochloride, 3-Pyridinemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-,hydrochloride (1:2), 3-Pyridinemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-, dihydrochloride, AC1MIPQZ, ACMC-1C2H9, CTK4B7629, LS-131701, 2-(2-dimethylaminoethyloxy)-1-pyridin-3-ylethanol dihydrochloride, 3-Pyridinemethanol,a-[[2-(dimethylamino)ethoxy]methyl]-,dihydrochloride (9CI)

Molecular Formula:	C₁₁H₂₀Cl₂N₂O₂	Molecular Weight:	283.194700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LRMZTRXFDFCCOI-UHFFFAOYSA-N

131964-31-3

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-4-(4-FLUOROPHENOXY)BENZENEMETH ANOL HYDROCHLORIDE (5 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-[4-(4-fluorophenoxy)phenyl]ethanol;hydrochloride | CAS Registry Number: 131961-73-4
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-4-(4-fluorophenoxy)benzenemethanol hydrochloride, Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-4-(4-fluorophenoxy)-, hydrochloride, Benzenemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-4-(4-fluorophenoxy)-,hydrochloride (1:1), AC1MIPPP, ACMC-20mub0, CTK4B7622, AG-D-64919, LS-30698, 2-(2-dimethylaminoethyloxy)-1-[4-(4-fluorophenoxy)phenyl]ethanol hydrochloride, Benzenemethanol,a-[[2-(dimethylamino)ethoxy]methyl]-4-(4-fluorophenoxy)-,hydrochloride (9CI)

Molecular Formula:	C₁₈H₂₃ClFNO₃	Molecular Weight:	355.831523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FKKAXJAJYDUJOL-UHFFFAOYSA-N

131961-73-4

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-4-(METHYLTHIO)BENZENEMETHANOL HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(4-methylsulfanylphenyl)ethanol;hydrochloride | CAS Registry Number: 131961-52-9
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-4-(methylthio)benzenemethanol hydrochloride, AG-D-64916, Benzenemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-4-(methylthio)-,hydrochloride (1:1), Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-4-(methylthio)-, hydrochloride, ACMC-20muay, AC1MIPPF, CTK4B7619, LS-30706, 2-(2-dimethylaminoethyloxy)-1-(4-methylsulfanylphenyl)ethanol hydrochloride, Benzenemethanol,a-[[2-(dimethylamino)ethoxy]methyl]-4-(methylthio)-,hydrochloride (9CI)

Molecular Formula:	C₁₃H₂₂ClNO₂S	Molecular Weight:	291.837280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYXDNGRRMVMRGH-UHFFFAOYSA-N

131961-52-9

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-4-FLUOROBENZENEMETHANOL HYDROC HLORIDE (4 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(4-fluorophenyl)ethanol;hydrochloride | CAS Registry Number: 131961-44-9
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-4-fluorobenzenemethanol hydrochloride, Benzenemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-4-fluoro-,hydrochloride (1:1), Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-4-fluoro-, hydrochloride, AC1MIPP7, ACMC-1BYA0, CTK4B7618, AG-D-64915, LS-30697, 2-(2-dimethylaminoethyloxy)-1-(4-fluorophenyl)ethanol hydrochloride, Benzenemethanol,a-[[2-(dimethylamino)ethoxy]methyl]-4-fluoro-,hydrochloride (9CI)

Molecular Formula:	C₁₂H₁₉ClFNO₂	Molecular Weight:	263.736163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHQOZKFRPWATJD-UHFFFAOYSA-N

131961-44-9

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-4-METHYLBENZENEMETHANOL HYDROC HLORIDE (3 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(4-methylphenyl)ethanol;hydrochloride | CAS Registry Number: 131961-23-4
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-4-methylbenzenemethanol hydrochloride, Benzenemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-4-methyl-,hydrochloride (1:1), Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-4-methyl-, hydrochloride, ACMC-20muax, AC1MIPP0, CTK4B7617, AG-D-64913, LS-30705, 2-(2-dimethylaminoethyloxy)-1-(4-methylphenyl)ethanol hydrochloride, Benzenemethanol,a-[[2-(dimethylamino)ethoxy]methyl]-4-methyl-,hydrochloride (9CI)

Molecular Formula:	C₁₃H₂₂ClNO₂	Molecular Weight:	259.772280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YYKCAYNSUKTXAD-UHFFFAOYSA-N

131961-23-4

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-5-BENZOFURANMETHANOL (3 suppliers)

IUPAC Name: 1-cyclopenta[c]pyran-1-yl-2-[2-(dimethylamino)ethoxy]ethanol | CAS Registry Number: 131964-42-6
Synonyms: 5-Benzofuranmethanol, a-[[2-(dimethylamino)ethoxy]methyl]-, ACMC-1C2H7, CTK4B7630, AG-D-64930

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKEWXUFAHSXIQH-UHFFFAOYSA-N

131964-42-6

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-5-METHYLBENZO(B)THIOPHENE-2-ME THANOL HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(5-methyl-1-benzothiophen-2-yl)ethanol;hydrochloride | CAS Registry Number: 131965-03-2
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-5-methylbenzo(b)thiophene-2-methanol hydrochloride, Benzo(b)thiophene-2-methanol, alpha-((2-(dimethylamino)ethoxy)methyl)-5-methyl-, hydrochloride, AC1MIPRE, LS-41234, 2-(2-dimethylaminoethyloxy)-1-(5-methyl-1-benzothiophen-2-yl)ethanol hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO₂S	Molecular Weight:	315.858680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYOUZRMJJNQBRU-UHFFFAOYSA-N

131965-03-2

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-6-METHYL-2-NAPHTHALENEMETHANOL HYDROCHLORIDE (5 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(6-methylnaphthalen-2-yl)ethanol;hydrochloride | CAS Registry Number: 131963-52-5
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-6-methyl-2-naphthalenemethanol hydrochloride, 2-Naphthalenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-6-methyl-, hydrochloride, AC1MIPQO, CTK4B7626, AG-D-64924, LS-94736, 2-(2-dimethylaminoethyloxy)-1-(6-methylnaphthalen-2-yl)ethanol hydrochloride

Molecular Formula:	C₁₇H₂₄ClNO₂	Molecular Weight:	309.830960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MENWUIIVPYAQFX-UHFFFAOYSA-N

131963-52-5

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)BENZO(B)THIOPHENE-5-METHANOL HY DROCHLORIDE (3 suppliers)

IUPAC Name: 1-(1-benzothiophen-5-yl)-2-[2-(dimethylamino)ethoxy]ethanol;hydrochloride | CAS Registry Number: 131964-30-2
Synonyms: 1-(Benzo(b)thiophen-5-yl)-2-(2-(N,N-dimethylamino)ethoxy)ethanol hydrochloride, alpha-((2-(Dimethylamino)ethoxy)methyl)benzo(b)thiophene-5-methanol hydrochloride, Benzo(b)thiophene-5-methanol, alpha-((2-(dimethylamino)ethoxy)methyl)-, hydrochloride, Benzo[b]thiophene-5-methanol,a-[[2-(dimethylamino)ethoxy]methyl]-,hydrochloride (1:1), AC1MIPQX, ACMC-20mub4, SureCN3083869, CTK4B7628, AG-D-64927, LS-41233, 1-(1-benzothiophen-5-yl)-2-(2-dimethylaminoethyloxy)ethanol hydrochloride, Benzo[b]thiophene-5-methanol,a-[[2-(dimethylamino)ethoxy]methyl]-,hydrochloride (9CI)

Molecular Formula:	C₁₄H₂₀ClNO₂S	Molecular Weight:	301.832100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCLIFWZTTKDJGO-UHFFFAOYSA-N

131964-30-2

ALPHA-((2-(METHYLAMINO)ETHOXY)METHYL)BENZO(B)THIOPHENE-2-METHANOL HYDR OCHLORIDE (3 suppliers)

IUPAC Name: 1-(1-benzothiophen-2-yl)-2-[2-(methylamino)ethoxy]ethanol;hydrochloride | CAS Registry Number: 131964-93-7
Synonyms: alpha-((2-(Methylamino)ethoxy)methyl)benzo(b)thiophene-2-methanol hydrochloride, 1-benzothiophen-2-yl-2-(2-methylaminoethoxy)ethanol hydrochloride, Benzo(b)thiophene-2-methanol, alpha-((2-(methylamino)ethoxy)methyl)-, hydrochloride, AC1MIPRC, ACMC-20mub8, CTK0I3053, AG-D-64933, LS-41237, 1-(1-benzothiophen-2-yl)-2-[2-(methylamino)ethoxy]ethanol hydrochloride, alpha-((2-(Methylamino)ethoxy)methyl)benzo(b)thiophene-2-methanol hydr ochloride

Molecular Formula:	C₁₃H₁₈ClNO₂S	Molecular Weight:	287.805520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GNKVGULQAMPHBF-UHFFFAOYSA-N

131964-93-7

ALPHA-((2-AMINOETHOXY)METHYL)-5-BENZOFURANMETHANOL (E)-2-BUTENEDIOATE (2:1) (SALT) (3 suppliers)

IUPAC Name: 1-[2-(2-aminoethoxy)-1-benzofuran-5-yl]ethanol;but-2-enedioic acid | CAS Registry Number: 131964-87-9
Synonyms: 2-(2-aminoethoxy)-1-benzofuran-5-yl-ethanol; but-2-enedioic acid, ACMC-20mub7, CTK0I0307, AG-D-64932, alpha-((2-Aminoethoxy)methyl)-5-benzofuranmethanol (E)-2-butenedioate (2:1) (salt)

Molecular Formula:	C₁₆H₁₉NO₇	Molecular Weight:	337.324560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MYGPWCZKRXGBRN-UHFFFAOYSA-N

131964-87-9

ALPHA-((2-MORPHOLINYLMETHOXY)METHYL)BENZENEMETHANOL (E)-2-BUTENEDIOATE (2:1) (SALT) (3 suppliers)

IUPAC Name: but-2-enedioic acid;2-(phenylmethoxymethoxymethyl)morpholine | CAS Registry Number: 131962-59-9
Synonyms: but-2-enedioic acid; 2-(phenylmethoxymethoxymethyl)morpholine, ACMC-20mub2, CTK0H8529, AG-D-64921, alpha-((2-Morpholinylmethoxy)methyl)benzenemethanol (E)-2-butenedioate (2:1) (salt)

Molecular Formula:	C₁₇H₂₃NO₇	Molecular Weight:	353.367020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VRGWNAHUEUUNGU-UHFFFAOYSA-N

131962-59-9

ALPHA-((3-(DIMETHYLAMINO)PROPOXY)METHYL)BENZO(B)THIOPHENE-6-METHANOL (3 suppliers)

IUPAC Name: 1-(1-benzothiophen-6-yl)-2-[3-(dimethylamino)propoxy]ethanol | CAS Registry Number: 131965-14-5
Synonyms: alpha-((3-(Dimethylamino)propoxy)methyl)benzo(b)thiophene-6-methanol, Benzo[b]thiophene-6-methanol,a-[[3-(dimethylamino)propoxy]methyl]-, Benzo(b)thiophene-6-methanol, alpha-((3-(dimethylamino)propoxy)methyl)-, AC1MIPRH, ACMC-20mub9, CTK4B7632, AG-D-64935, LS-41236, 1-(1-benzothiophen-6-yl)-2-[3-(dimethylamino)propoxy]ethanol

Molecular Formula:	C₁₅H₂₁NO₂S	Molecular Weight:	279.397740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYEQGSQJPQAJRB-UHFFFAOYSA-N

131965-14-5

ALPHA-((3-PYRIDINYLMETHOXY)METHYL)BENZENEMETHANOL HYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-phenyl-2-(pyridin-3-ylmethoxy)ethanol;hydrochloride | CAS Registry Number: 131962-27-1
Synonyms: alpha-((3-Pyridinylmethoxy)methyl)benzenemethanol hydrochloride, Benzenemethanol, a-[(3-pyridinylmethoxy)methyl]-,hydrochloride (1:1), Benzenemethanol, alpha-((3-pyridinylmethoxy)methyl)-, hydrochloride, AC1MIPPY, ACMC-20mub1, CTK4B7623, AG-D-64920, LS-30838, 1-phenyl-2-(pyridin-3-ylmethoxy)ethanol hydrochloride, Benzenemethanol,a-[(3-pyridinylmethoxy)methyl]-,hydrochloride (9CI)

Molecular Formula:	C₁₄H₁₆ClNO₂	Molecular Weight:	265.735340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UBERNDKGDDRLMZ-UHFFFAOYSA-N

131962-27-1

ALPHA-((4-(DIMETHYLAMINO)BUTOXY)METHYL)BENZO(B)THIOPHENE-5-METHANOL HY DROCHLORIDE (3 suppliers)

IUPAC Name: 1-(1-benzothiophen-5-yl)-2-[4-(dimethylamino)butoxy]ethanol;hydrochloride | CAS Registry Number: 131964-52-8
Synonyms: alpha-((4-(Dimethylamino)butoxy)methyl)benzo(b)thiophene-5-methanol hydrochloride, Benzo(b)thiophene-5-methanol, alpha-((4-(dimethylamino)butoxy)methyl)-, hydrochloride, Benzo[b]thiophene-5-methanol,a-[[4-(dimethylamino)butoxy]methyl]-,hydrochloride (1:1), ACMC-20mub5, AC1MIPR7, CTK4B7631, AG-D-64931, LS-41232, 1-(1-benzothiophen-5-yl)-2-[4-(dimethylamino)butoxy]ethanol hydrochloride, Benzo[b]thiophene-5-methanol,a-[[4-(dimethylamino)butoxy]methyl]-,hydrochloride (9CI)

Molecular Formula:	C₁₆H₂₄ClNO₂S	Molecular Weight:	329.885260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFBGTYARJXZHJJ-UHFFFAOYSA-N

131964-52-8

ALPHA-((4-CHLOROBENZYLIDENEAMINO)OXY)ISOBUTYRIC ACID (1 supplier)

IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-2-methylpropanoic acid | CAS Registry Number: 59079-16-2
Synonyms: Sgd 8473, Sgd-8473, alpha-((4-Chlorobenzylideneamino)oxy)isobutyric acid, Propanoic acid, 2-((((4-chlorophenyl)methylene)amino)oxy)-2-methyl-

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNAGGPRMCVWVNV-NTUHNPAUSA-N

59079-16-2

ALPHA-((4-CHLOROPHENYL)METHYL)-N-(PHENYLMETHYL)THIOPHENEMETHANAMINE (3 suppliers)

IUPAC Name: N-benzyl-2-(4-chlorophenyl)-1-thiophen-2-ylethanamine | CAS Registry Number: 80154-73-0
Synonyms: BRN 5969912, alpha-((4-Chlorophenyl)methyl)-N-(phenylmethyl)thiophenemethanamine, AG-H-21599, Thiophenemethanamine, alpha-((4-chlorophenyl)methyl)-N-(phenylmethyl)-, AC1MI2QS, CTK5E7532, LS-153105, N-benzyl-2-(4-chlorophenyl)-1-thiophen-2-ylethanamine

Molecular Formula:	C₁₉H₁₈ClNS	Molecular Weight:	327.870920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYMAZHUWLAFXFI-UHFFFAOYSA-N

80154-73-0

alpha-((4-Phenyl-1-piperazinyl)methyl)-beta-phenyl-gamma-hydroxybutyric acid hydrazide (2 suppliers)

IUPAC Name: 4-hydroxy-3-phenyl-2-[(4-phenylpiperazin-1-yl)methyl]butanehydrazide | CAS Registry Number: 99518-85-1
Synonyms: alpha-(2-Hydroxy-1-phenylethyl)-4-phenyl-1-piperazinepropanoic acid hydrazide, 1-Piperazinepropanoic acid, alpha-(2-hydroxy-1-phenylethyl)-4-phenyl-, hydrazide, AC1MI4R8, CTK3I6755, LS-113265, 4-hydroxy-3-phenyl-2-[(4-phenylpiperazin-1-yl)methyl]butanehydrazide

Molecular Formula:	C₂₁H₂₈N₄O₂	Molecular Weight:	368.472620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VRHWHSUEWVBZRB-UHFFFAOYSA-N

99518-85-1

alpha-((ethylamino)methyl)benzyl alcohol hydrochloride (3 suppliers)

IUPAC Name: 2-(ethylamino)-1-phenylethanol;hydrochloride | CAS Registry Number: 1009-15-0
Synonyms: AKOS022186086, AK144386, 2-(Ethylamino)-1-phenylethanol hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ANMGVADXQFMWQV-UHFFFAOYSA-N

1009-15-0

alpha-(-)Bisabolol (12 suppliers)

IUPAC Name: (2S)-6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol | CAS Registry Number: 23089-26-1
Synonyms: Bisabolol, LEVOMENOL, (-)-alpha-Bisabolol, CHEBI:724774, CID442343, ZINC01849759, LMPR0103060001, C09621, (-)-(S)-6-methyl-2-((S)-4-methylcyclohex-3-enyl)hept-5-en-2-ol, 515-69-5

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGZSQWQPBWRIAQ-CABCVRRESA-N

23089-26-1

ALPHA-(1,1,-DIFLUOROETHYL)-ALPHA-METHYL-GAMMA-BUTYROLACTONE (4 suppliers)

IUPAC Name: 3-(1,1-difluoroethyl)-3-methyloxolan-2-one | CAS Registry Number: 131147-39-2
Synonyms: alpha-Dfgbl, AC1L2OLK, 3-(1,1-difluoroethyl)-3-methyloxolan-2-one, 3-(1,1-difluoroethyl)-3-methyldihydrofuran-2(3H)-one, 2(3H)-Furanone, 3-(1,1-difluoroethyl)dihydro-3-methyl-, alpha-(1,1-Difluoroethyl)-alpha-methyl-gamma-butyrolactone

Molecular Formula:	C₇H₁₀F₂O₂	Molecular Weight:	164.149906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPLYYSRLBQTVET-UHFFFAOYSA-N

131147-39-2

alpha-(1,1,3,3-Tetramethylbutyl)phenoxy-omega-polyoxypropylene block polymer with polyoxylethylene (0 suppliers)

113213-81-3

ALPHA-(1,1-DIMETHYLETHYL)-2,4-DIMETHYLCYCLOHEX-3-ENE-1-METHANOL (2 suppliers)

IUPAC Name: 1-(2,4-dimethylcyclohex-3-en-1-yl)-2,2-dimethylpropan-1-ol | CAS Registry Number: 94291-58-4
Synonyms: alpha-(1,1-Dimethylethyl)-2,4-dimethylcyclohex-3-ene-1-methanol, CTK5H6303, EINECS 304-883-6, AG-H-89301

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UMOGODYPTSXWLH-UHFFFAOYSA-N

94291-58-4

ALPHA-(1,2,3,6-TETRAHYDROPHTHALIMIDO)GLUTARIMIDE (4 suppliers)

IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 69352-90-5
Synonyms: NSC241467, 2-(2,6-dioxopiperidin-3-yl)-3a,4,7,7a-tetrahydro-1h-isoindole-1,3(2h)-dione, NSC 241467, alpha-(1,2,3,6-Tetrahydrophthalimido)glutarimide, 4-Cyclohexene-1,2-dicarboximide, N-(2,6-dioxo-3-piperidyl)-, AC1Q6G8M, CTK8D7098, AC1L3668, AR-1C6486, AKOS015155634, NSC-241467, LS-57468, 4-Cyclohexene-1, N-(2,6-dioxo-3-piperidyl)-, .alpha.-(1,3,6-Tetrahydrophthalimido)glutarimide, 1H-Isoindole-1, 2-(2,6-dioxo-3-piperidinyl)-3a,4,7,7a-tetrahydro-, 2-(2,6-dioxopiperidin-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione, ahydro-; 4-Cyclohexene-1,2-dicarboximide, N-(2, 6-dioxo-3-piperidyl)-, 2-(2,6-Dioxo-3-piperidinyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione; .Alpha.-(1,2,3,6-Tetrahydrophthalimido)glutarimide; 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-3a,4,7, 7a-tetr

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.261260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQQAXRSOQDEDNI-UHFFFAOYSA-N

69352-90-5

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