alpha,alpha-Dimethylbenzyl chloride,Alpha,Alpha-Dimethylphenethyl Butyrate Suppliers & Manufacturers

CHEMICAL products beginning with : A

45501 to 45550 of 95464 results Page:

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PRODUCT NAME

CAS Registry Number

alpha,alpha-Dimethylbenzyl chloride (9 suppliers)

IUPAC Name: 2-chloropropan-2-ylbenzene | CAS Registry Number: 934-53-2
Synonyms: (1-Chloro-1-methylethyl)benzene, Benzene, (1-chloro-1-methylethyl)-, EINECS 213-284-8

Molecular Formula:	C₉H₁₁Cl	Molecular Weight:	154.636640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KPJKMUJJFXZGAX-UHFFFAOYSA-N

934-53-2

Alpha,Alpha-Dimethylphenethyl Butyrate (21 suppliers)

IUPAC Name: (2-methyl-1-phenylpropan-2-yl) butanoate | CAS Registry Number: 10094-34-5
Synonyms: Dmbc butyrate, 2-Benzyl-2-propyl butyrate, Dimethyl benzyl carbinyl butyrate, Dimethylbenzylcarbinyl butyrate, FEMA No. 2394, Benzyl dimethylcarbinyl butyrate, Benzyl dimethyl carbinyl butyrate, W239402_ALDRICH, Benzyl dimethylcarbinyl n-butyrate, alpha,alpha-Dimethylphenethyl butyrate, 1,1-Dimethyl-2-phenylethyl butanoate, EINECS 233-221-8, Butanoic acid, 1,1-dimethyl-2-phenylethyl ester, CID24915, ZINC00410079, LS-2692, ST5410137, Butyric acid, .alpha.,.alpha.-dimethylphenethyl ester, BUTYRIC ACID, alpha,alpha-DIMETHYLPHENETHYL ESTER

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHSGYHAHMQLYRB-UHFFFAOYSA-N

10094-34-5

alpha,alpha-dimethylpiperidine-1-ethanol (3 suppliers)

IUPAC Name: 2-methyl-1-piperidin-1-ylpropan-2-ol | CAS Registry Number: 13150-40-8
Synonyms: Sch 1906, EINECS 236-092-6, alpha,alpha-Dimethyl-1-piperidineethanol, alpha,alpha-Dimethylpiperidine-1-ethanol, BRN 0001447, 1-Piperidineethanol, alpha,alpha-dimethyl-, SureCN9444446, AC1L34W2, CTK4B7332, 1-Piperidineethanol, a,a-dimethyl-, AKOS010107659, AG-D-63949, 2-methyl-1-piperidin-1-ylpropan-2-ol, 2-methyl-1-(piperidin-1-yl)propan-2-ol, LS-115388, 5-20-02-00175 (Beilstein Handbook Reference), 1-(2-Hydroxy-2-methylpropyl)piperidine;a,a-Dimethyl-1-Piperidineethanol

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSBJNXYJAHFKJQ-UHFFFAOYSA-N

13150-40-8

alpha,alpha-Diphenyl-L-prolinol (4 suppliers)

IUPAC Name: (2S)-2-acetyloxy-2-phenylacetic acid;diphenyl-[(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 112068-08-3
Synonyms: TVHDWSQOZAEECV-GIYVLMGKSA-N

Molecular Formula:	C₂₇H₂₉NO₅	Molecular Weight:	447.531 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TVHDWSQOZAEECV-GIYVLMGKSA-N

112068-08-3

ALPHA,ALPHA-DIPHENYLPIPERIDINE-1-BUTYRONITRILE MONOHYDROBROMIDE (1 supplier)

IUPAC Name: 2,2-diphenyl-4-piperidin-1-ylbutanenitrile;hydrobromide | CAS Registry Number: 93962-63-1
Synonyms: alpha,alpha-Diphenylpiperidine-1-butyronitrile monohydrobromide, CTK5H4180, EINECS 300-700-9, AG-H-85470

Molecular Formula:	C₂₁H₂₅BrN₂	Molecular Weight:	385.340600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVGBFVXICOAWBP-UHFFFAOYSA-N

93962-63-1

ALPHA,ALPHA-DIPHENYLSUCCINIMIDE (2 suppliers)

IUPAC Name: 3,3-diphenylpyrrolidine-2,5-dione | CAS Registry Number: 3464-15-1
Synonyms: 3,3-diphenylpyrrolidine-2,5-dione, alpha,alpha-Diphenylsuccinimide, AC1L4O2U, AC1Q6LV7, SureCN10970570, CHEMBL164843, CTK4H2752, AR-1E8784, AR-1E8785, 2,5-Pyrrolidinedione,3,3-diphenyl-, 2,5-Pyrrolidinedione, 3,3-diphenyl-, AG-J-71814, Succinimide,2,2-diphenyl- (7CI,8CI); 2,2-Diphenylsuccinimide; 3,3-Diphenylsuccinimide; a,a-Diphenylsuccinimide

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQCRYUGXPSKTBG-UHFFFAOYSA-N

3464-15-1

ALPHA,ALPHA-DIPROPYL-2-PYRIDINEACETAMIDE (2 suppliers)

IUPAC Name: 2-propyl-2-pyridin-2-ylpentanamide | CAS Registry Number: 71824-50-5
Synonyms: alpha,alpha-Dipropyl-2-pyridineacetamide, BRN 0394875, AG-G-82069, 2-Pyridineacetamide, alpha,alpha-dipropyl-, AC1MHOIX, CTK5D5123, 2-Pyridineacetamide, a,a-dipropyl-, 2-propyl-2-pyridin-2-ylpentanamide, LS-130136

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGOGGAQCPPPQJZ-UHFFFAOYSA-N

71824-50-5

alpha,alpha-Dipropyl-4-(trifluoromethyl)benzenemethanol (1 supplier)

76500-05-5

ALPHA,ALPHA-TREHALOSE 6,6'-DIPHOSPHATE (2 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(phosphonooxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 1745-65-9
Synonyms: alpha,alpha-Trehalose 6,6'-diphosphate, Trehalose 6,6'-diphosphate, AC1L4VNG, AC1Q6RVZ, 6-o-phosphono-|A-d-glucopyranosyl 6-o-phosphono-|A-d-glucopyranoside, CA008309, Trehalose, 6,6'-bis(dihydrogen phosphate), [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(phosphonooxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₁₂H₂₄O₁₇P₂	Molecular Weight:	502.255 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: UKVYVCPNPMKOAO-LIZSDCNHSA-N

1745-65-9

ALPHA,ALPHA-TREHALOSE GLUCOHYDROLASE (4 suppliers)

9025-52-9

alpha,beta,4-Trimethylcyclohex-3-ene-1-propan-1-al (2 suppliers)

IUPAC Name: 2-methyl-3-(4-methylcyclohex-3-en-1-yl)butanal | CAS Registry Number: 85099-35-0
Synonyms: EINECS 285-491-1, OR045690, alpha,beta,4-Trimethyl-3-cyclohexene-1-propanal, E+/- E_ 4-TRIMETHYLCYCLOHEX-3-ENE-1-PROPAN-1-AL

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BWEVBHHGPXKUBQ-UHFFFAOYSA-N

85099-35-0

alpha,beta,4-Trimethylcyclohexanepropionaldehyde (3 suppliers)

IUPAC Name: 2-methyl-3-(4-methylcyclohexyl)butanal | CAS Registry Number: 85099-34-9
Synonyms: CTK3E9917, EINECS 285-490-6, AG-H-41688

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MJRWVWFGCVLPOV-UHFFFAOYSA-N

85099-34-9

ALPHA,BETA,BETA-2,6-DIMETHYLCYCLOHEXANOL (1 supplier)

IUPAC Name: (2R,6S)-2,6-dimethylcyclohexan-1-ol | CAS Registry Number: 42846-29-7
Synonyms: MOISVRZIQDQVPF-JIGDXULJSA-N, ZINC1587612, a,e-2,6-Dimethylcyclohexanol, (e), ZINC01587612, ZINC12405013, ZINC238449375, ZINC238449427, 39170-84-8, 2alpha,6alpha-Dimethylcyclohexane-1beta-ol, 2alpha,6alpha-Dimethylcyclohexane-1alpha-ol

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MOISVRZIQDQVPF-DHBOJHSNSA-N

42846-29-7

ALPHA,BETA,BETA-TRIMETHYLCYCLOHEXANEPROPANOL (1 supplier)

IUPAC Name: 4-cyclohexyl-3,3-dimethylbutan-2-ol | CAS Registry Number: 72727-60-7
Synonyms: alpha,beta,beta-Trimethylcyclohexanepropanol, AC1L41D8, EINECS 276-792-9, 4-cyclohexyl-3,3-dimethylbutan-2-ol, AG-G-86481, Cyclohexanepropanol, alpha,beta,beta-trimethyl-

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OUINQRJSUSXKFQ-UHFFFAOYSA-N

72727-60-7

ALPHA,BETA,GAMMA,DELTA-TETRAKIS(4-N-TRIMETHYLAMINOPHENYL)PORPHINE (1 supplier)

IUPAC Name: trimethyl-[4-[10,15,20-tris[4-(trimethylazaniumyl)phenyl]-21,22-dihydroporphyrin-5-yl]phenyl]azanium | CAS Registry Number: 69458-19-1
Synonyms: TTAP, AC1L590J, CHEMBL2171697, Tetra(4-(trimethylammoniophenyl))porphine, Tetrakis(p-trimethylammoniumphenyl)porphyrin, alpha,beta,gamma,delta-Tetrakis(4-N-trimethylaminophenyl)porphine, Benzenaminium, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(N,N,N-trimethyl-, trimethyl-[4-[10,15,20-tris[4-(trimethylazaniumyl)phenyl]-21,22-dihydroporphyrin-5-yl]phenyl]azanium

Molecular Formula:	C₅₆H₆₂N₈+₄	Molecular Weight:	847.145080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEJNFCOVODEUGF-UHFFFAOYSA-N

69458-19-1

ALPHA,BETA-[1,1'-2H2]TREHALOSE (0 suppliers)

ALPHA,BETA-[UL-13C12]TREHALOSE (0 suppliers)

ALPHA,BETA-DEHYDROCURVULARIN (5 suppliers)

IUPAC Name: (5S,9E)-13,15-dihydroxy-5-methyl-4-oxabicyclo[10.4.0]hexadeca-1(12),9,13,15-tetraene-3,11-dione | CAS Registry Number: 21178-57-4
Synonyms: Dehydrocurvularin, alpha,beta-Dehydrocurvularin, Trans-Dehydrocurvularin, AmbotzLS-1091, 10,11-dehydrocurvularin, AC1O5P3Y, MLS004257368, CHEMBL520014, ZINC06037446, SMR002529792, 2H-3-Benzoxacyclododecin-2,10-(1H)-dione, 4,5,6,7-tetrahydro-11,13-dihydroxy-4-methyl-, 4,5,6,7-Tetrahydro-11,13-dihydroxy-4-methyl-2H-3-benzoxacyclododecin-2,10-(1H)-dione, (5S,9E)-13,15-dihydroxy-5-methyl-4-oxabicyclo[10.4.0]hexadeca-1(12),9,13,15-tetraene-3,11-dione

Molecular Formula:	C₁₆H₁₈O₅	Molecular Weight:	290.311120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AVIRMQMUBGNCKS-RWCYGVJQSA-N

21178-57-4

ALPHA,BETA-DIACRYLOXYPROPIONIC ACID (2 suppliers)

IUPAC Name: 2,3-di(prop-2-enoyloxy)propanoic acid | CAS Registry Number: 91828-79-4
Synonyms: alpha,beta-Diacryloxypropionic acid, AC1L3T0W, CTK5H0548, AG-H-77177, 2,3-di(prop-2-enoyloxy)propanoic acid, 2-Propenoic acid, 1,2-dihydro-6-nitro-, trans-

Molecular Formula:	C₉H₁₀O₆	Molecular Weight:	214.172100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NJUKUKRGPZBUOO-UHFFFAOYSA-N

91828-79-4

ALPHA,BETA-DICHLOROACRYLONITRILE 98% (4 suppliers)

IUPAC Name: (Z)-2,3-dichloroprop-2-enenitrile | CAS Registry Number: 22410-58-8
Synonyms: sGXDBHbqBSKSpQH, 2,3-Dichloroacrylonitrile, alpha,beta-Dichloroacrylonitrile, TL 236, Acrylonitrile, alpha,beta-dichloro-, EINECS 244-964-2, 2-Propenenitrile, 2,3-dichloro-, ACRYLONITRILE, 2,3-DICHLORO-, ZINC12405131, CID2733093, LS-14759, 2-Propenenitrile, 2,3-dichloro- (9CI)

Molecular Formula:	C₃HCl₂N	Molecular Weight:	121.952740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDWDVOQVCRKCDJ-IWQZZHSRSA-N

22410-58-8

alpha,beta-Dichlorohydrocinnamaldehyde (0 suppliers)

IUPAC Name: 2,3-dichloro-3-phenylpropanal | CAS Registry Number: 20473-36-3
Synonyms: AC1L3TEQ, 2,3-dichloro-3-phenylpropanal, CTK1A6303, Hydrocinnamaldehyde, alpha,beta-dichloro-

Molecular Formula:	C₉H₈Cl₂O	Molecular Weight:	203.065220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ICNABEJOLUCNMJ-UHFFFAOYSA-N

20473-36-3

ALPHA,BETA-DICHLOROISOBUTYRIC ACID (3 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 (5 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-Dimethyl-hydrocinnamic acid (1 supplier)

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 (9 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 (4 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 (4 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 (10 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+% (7 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 (4 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 (3 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 (2 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+% (5 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(2,3,4,5-TETRAFLUORPHENYL PROPIONATE) 25(ETHYLENE GLYCOL) (0 suppliers)

ALPHA,OMEGA-BIS(2-CARBOXYETHYL)POLYETHYLENE GLYCOL 10'000 (3 suppliers)

74558-41-1

ALPHA,OMEGA-BIS(DIBENZOAZACYCLOOCTYNE)-POLY(ETHYLENE GLYCOL) (0 suppliers)

ALPHA,OMEGA-BIS(PROPIONIC ACID) DODECAE(ETHYLENE GLYCOL) (2 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-BIS(PYRIDYL-2-DISULFID) POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (0 suppliers)

ALPHA,OMEGA-BIS(PYRIDYL-2-DISULFID) POLY(ETHYLENE GLYCOL) (PEG-MW 2.000 DALTON) (0 suppliers)

ALPHA,OMEGA-BIS(PYRIDYL-2-DISULFID) POLY(ETHYLENE GLYCOL) (PEG-MW 20.000 DALTON) (0 suppliers)

ALPHA,OMEGA-BIS(PYRIDYL-2-DISULFID) POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (0 suppliers)

ALPHA,OMEGA-BIS(PYRIDYL-2-DISULFID) POLY(ETHYLENE GLYCOL) (PEG-MW 6.000 DALTON) (0 suppliers)

ALPHA,OMEGA-BIS(TERTRAFLUORPHENYL PROPIONATE) TRI(ETHYLENE GLYCOL) (0 suppliers)

ALPHA,OMEGA-BIS-AMINO OCTA(ETHYLENE GLYCOL) (0 suppliers)

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