ALPHA, BETA-DEHYDROAMINOBUTYRIC ACID,ALPHA,.EPSILON.-DIAMINO-2,4-DINITROBENZENEHEXANOIC ACID MONOHYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : A

44101 to 44150 of 90070 results Page:

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PRODUCT NAME

CAS Registry Number

ALPHA, BETA-DEHYDROAMINOBUTYRIC ACID (1 supplier)

IUPAC Name: (Z)-2-aminobut-2-enoic acid | CAS Registry Number: 71018-10-5
Synonyms: Z-Dehydrobutyrine, (2Z)-2-aminobut-2-enoic acid, alpha,beta-Dehydroaminobutyric acid, 2-aminobut-2-enoate, 2-ammoniobut-2-enoate, Dehydrobutyrine, anhydrothreonine, Dhb amino acid, A,B-Dhaba, (Z)-dehydrobutyrine, AC1O6AGT, 2-aminobut-2-enoic acid, (Z)2,3-didehydrobutyrine, 2-Butenoic acid, 2-amino-, (Z)-2-aminobut-2-enoic acid, CHEBI:18820, CHEBI:48305, 2-Butenoic acid, 2-amino-, (Z)-, AKOS006351276, DB03720

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAWSVPVNIXFKOS-IHWYPQMZSA-N

71018-10-5

ALPHA,.EPSILON.-DIAMINO-2,4-DINITROBENZENEHEXANOIC ACID MONOHYDROCHLORIDE (2 suppliers)

IUPAC Name: 2,6-diamino-6-(2,4-dinitrophenyl)hexanoic acid;hydrochloride | CAS Registry Number: 94481-40-0
Synonyms: CTK5H6682, EINECS 305-369-4, AG-H-90138, alpha,epsilon-Diamino-2,4-dinitrobenzenehexanoic acid monohydrochloride

Molecular Formula:	C₁₂H₁₇ClN₄O₆	Molecular Weight:	348.739580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VWUJKKUYDZOKRG-UHFFFAOYSA-N

94481-40-0

ALPHA,2,2,3-TETRAMETHYLCYCLOPENT-3-ENE-1-BUTYRALDEHYDE (4 suppliers)

IUPAC Name: 2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)butanal | CAS Registry Number: 65114-03-6
Synonyms: EINECS 265-456-7, AC1O5AN1, CTK5C2183, AG-G-44727, 3-Cyclopentene-1-butanal,a,2,2,3-tetramethyl-, a,2,2,3-Tetramethyl-3-cyclopentene-1-butyraldehyde, alpha,2,2,3-Tetramethylcyclopent-3-ene-1-butyraldehyde, 2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)butanal

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

InChIKey: QLWDKMHMOKIPHQ-UHFFFAOYSA-N

65114-03-6

alpha,2,2,3-Tetramethylcyclopentanebutyraldehyde (3 suppliers)

IUPAC Name: 2-methyl-4-(2,2,3-trimethylcyclopentyl)butanal | CAS Registry Number: 94201-30-6
Synonyms: CTK5H5690, EINECS 303-615-5, AG-H-88182

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUYGVAVSYCHUCB-UHFFFAOYSA-N

94201-30-6

ALPHA,2,2,6-TETRAMETHYL-CYCLOHEXENEBUTANAL,98% (5 suppliers)

IUPAC Name: 2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)butanal | CAS Registry Number: 84518-22-9
Synonyms: MXNVWZZDDFIWHW-UHFFFAOYSA-N, 1-cyclohexene-1-butanal, |A,2,6,6-tetramethyl-, alpha,2,6,6-Tetramethylcyclohexene-1-butyraldehyde, 21632-06-4, 1-Cyclohexene-1-butanal, .alpha.,2,6,6-tetramethyl-, 2-Methyl-4- butanal, AC1LBA6F, AC1Q6PJX, Luciferin aldehyde (Latia), SCHEMBL454132, EINECS 282-993-2, AR-1C2523, 1-Cyclohexene-1-butanal, alpha,2,6,6-tetramethyl-, 2-Methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)butanal, 2-Methyl-4-(2,6,6-trimethylcyclohex-1-enyl)butanal, 2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)butanal, 1-Cyclohexene-1-butyraldehyde, .alpha.,2,6,6-tetramethyl-, 2-Methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)butanal #, 28058-97-1

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MXNVWZZDDFIWHW-UHFFFAOYSA-N

84518-22-9

ALPHA,2,3,4-TETRACHLOROTOLUENE (5 suppliers)

IUPAC Name: 1,2,3-trichloro-4-(chloromethyl)benzene | CAS Registry Number: 13911-02-9
Synonyms: TRICHLOROBENZYLCHLORIDE, NSC155927, AC1Q3N2L, SureCN3727971, alpha,2,3,4-Tetrachlorotoluene, CTK4B9171, AC1L3689, EINECS 237-681-0, AR-1L7160, AG-D-70212, NSC-155927, 1,2,3-trichloro-4-(chloromethyl)benzene

Molecular Formula:	C₇H₄Cl₄	Molecular Weight:	229.918660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZZGCZMFHUSKZIE-UHFFFAOYSA-N

13911-02-9

Alpha,2,5-trimethyl-benzeneacetic acid, methyl ester (2 suppliers)

IUPAC Name: methyl 2-(2,5-dimethylphenyl)propanoate | CAS Registry Number: 99356-70-4
Synonyms: alpha,2,5-trimethyl-benzeneacetic acid, methyl ester, Methyl 2-(2,5-dimethylphenyl)propanoate, AKOS011842015

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HAKFEGWZDCSXCQ-UHFFFAOYSA-N

99356-70-4

alpha,2,6,6-tetramethyl-2-cyclohexene-1-butyraldehyde (5 suppliers)

IUPAC Name: 2-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butanal | CAS Registry Number: 73398-85-3
Synonyms: AG-G-90339, alpha,2,6,6-Tetramethyl-2-cyclohexene-1-butyraldehyde, 2-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butanal, EINECS 277-458-5, AC1L41JG, CTK5D7958, 2-Cyclohexene-1-butanal,a,2,6,6-tetramethyl-, 2-Cyclohexene-1-butanal, alpha,2,6,6-tetramethyl-, alpha, 2, 6, 6-Tetramethyl-2-cyclohexene-1-butyraldehyde;

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDBFZEMBBKEKPI-UHFFFAOYSA-N

73398-85-3

alpha,2-Dichloro-4-nitrotoluene (9 suppliers)

IUPAC Name: 2-chloro-1-(chloromethyl)-4-nitrobenzene | CAS Registry Number: 50274-95-8
Synonyms: EINECS 256-517-9, AC1MI34I, SureCN2205749, CTK4J2367, AKOS013681312, AG-F-68841, 2-chloro-1-(chloromethyl)-4-nitrobenzene, Benzene,2-chloro-1-(chloromethyl)-4-nitro-, Toluene, a,2-dichloro-4-nitro- (7CI);2-Chloro-1-chloromethyl-4-nitrobenzene; 2-Chloro-4-nitrobenzyl chloride

Molecular Formula:	C₇H₅Cl₂NO₂	Molecular Weight:	206.026100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFZJESMXFWZEAW-UHFFFAOYSA-N

50274-95-8

alpha,2-Dihydroxybenzenepropanoic acid (2 suppliers)

IUPAC Name: 2-hydroxy-3-(2-hydroxyphenyl)propanoic acid | CAS Registry Number: 6803-09-4
Synonyms: AC1MJ1NP, SureCN352381, CHEMBL457749, CTK2F4094, Benzenepropanoic acid, alpha,2-dihydroxy-, 2-hydroxy-3-(2-hydroxyphenyl)propanoic acid

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HXQBZGMVGIDZAJ-UHFFFAOYSA-N

6803-09-4

ALPHA,2-DIMETHYL-3-(TRIFLUOROMETHYL)BENZYL BROMIDE (2 suppliers)

IUPAC Name: 1-(1-bromoethyl)-2-methyl-3-(trifluoromethyl)benzene | CAS Registry Number: 2149597-33-9
Synonyms: Alpha,2-dimethyl-3-(trifluoromethyl)benzyl bromide, 1-(1-bromoethyl)-2-methyl-3-(trifluoromethyl)benzene, starbld0023392, MFCD30502875, AKOS037653654, JS-5265

Molecular Formula:	C₁₀H₁₀BrF₃	Molecular Weight:	267.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZOALJQLEZVOIM-UHFFFAOYSA-N

2149597-33-9

ALPHA,2-DIMETHYL-4-NITRO-1H-IMIDAZOLE-1-ETHANOL (3 suppliers)

IUPAC Name: 1-(2-methyl-4-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 39893-64-6
Synonyms: alpha,2-Dimethyl-4-nitro-1H-imidazole-1-ethanol, EINECS 254-680-0, AGN-PC-00IZ9G, CTK4I2061, AG-F-41006, 1H-Imidazole-1-ethanol,a,2-dimethyl-4-nitro-, 1-(2-methyl-4-nitroimidazol-1-yl)propan-2-ol

Molecular Formula:	C₇H₁₁N₃O₃	Molecular Weight:	185.180540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRXLILGOSVVPCW-UHFFFAOYSA-N

39893-64-6

alpha,2-Dimethyl-4-nitrobenzyl Amine (1 supplier)

IUPAC Name: 1-(2-methyl-4-nitrophenyl)ethanamine | CAS Registry Number: 1337030-78-0

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGMBDJFEXFQEPH-UHFFFAOYSA-N

1337030-78-0

ALPHA,2-DIMETHYL-5-(1-METHYLVINYL)CYCLOHEX-2-EN-1-ACETALDEHYDE (2 suppliers)

IUPAC Name: 2-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl)propanal | CAS Registry Number: 72928-28-0
Synonyms: AG-G-87706, alpha,2-Dimethyl-5-(1-methylvinyl)cyclohex-2-en-1-acetaldehyde, EINECS 277-062-2, AC1L41G1, CTK5D7095, 2-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl)propanal, 2-(5-Isopropenyl-2-methyl-2-cyclohexen-1-yl)-2-methylethanal, 2-Cyclohexene-1-acetaldehyde,a,2-dimethyl-5-(1-methylethenyl)-, 2-Cyclohexene-1-acetaldehyde, alpha,2-dimethyl-5-(1-methylethenyl)-

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PBEWYCCRRKCGGW-UHFFFAOYSA-N

72928-28-0

ALPHA,2-DIMETHYL-5H-(1)BENZOPYRANO(2,3-B)PYRIDINE-7-ACETATE (2 suppliers)

IUPAC Name: 2-(2-methyl-5H-chromeno[2,3-b]pyridin-7-yl)propanoate | CAS Registry Number: 52549-42-5
Synonyms: CTK4J6073, AG-F-79191, 5H-[1]Benzopyrano[2,3-b]pyridine-7-aceticacid, a,2-dimethyl-

Molecular Formula:	C₁₆H₁₄NO₃-	Molecular Weight:	268.287260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJDZVZSBZSMBTP-UHFFFAOYSA-M

52549-42-5

ALPHA,2-DIMETHYLCYCLOHEXANEMETHANOL (1 supplier)

IUPAC Name: 1-(2-methylcyclohexyl)ethanol | CAS Registry Number: 34884-21-4
Synonyms: alpha,2-Dimethylcyclohexanemethanol, AGN-PC-00IZ8S, SureCN6236455, 1-(2-methylcyclohexyl)ethanol, CTK4H3203, EINECS 252-269-0, AKOS006328123, AG-F-19756

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HKOKDMODHRUISP-UHFFFAOYSA-N

34884-21-4

Alpha,3,3-Trimethyl-1-Cyclohexanemethanol Formate (10 suppliers)

IUPAC Name: 1-(3,3-dimethylcyclohexyl)ethyl formate | CAS Registry Number: 25225-08-5
Synonyms: CID91337, EINECS 246-735-2, alpha,3,3-Trimethylcyclohexylmethyl formate, Cyclohexanemethanol, alpha,3,3-trimethyl-, formate, Cyclohexane-1-methanol, alpha,3,3-trimethyl-, formate, 33677-08-6

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFASPEPDTMCBEN-UHFFFAOYSA-N

25225-08-5

ALPHA,3,3-TRIMETHYL-ALPHA-VINYLBICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL (3 suppliers)

IUPAC Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)but-3-en-2-ol | CAS Registry Number: 85050-12-0
Synonyms: alpha,3,3-trimethyl-alpha-vinylbicyclo[2.2.1]hept-5-ene-2-methanol, alpha,3,3-Trimethyl-alpha-vinylbicyclo(2.2.1)hept-5-ene-2-methanol, CTK5F3904, EINECS 285-284-6, AG-H-41174, Bicyclo[2.2.1]hept-5-ene-2-methanol,a-ethenyl-a,3,3-trimethyl-

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VNRPVAMHSZBGBD-UHFFFAOYSA-N

85050-12-0

ALPHA,3,3-TRIMETHYL-ALPHA-VINYLBICYCLO[2.2.1]HEPTANE-2-METHANOL (3 suppliers)

IUPAC Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)but-3-en-2-ol | CAS Registry Number: 85204-19-9
Synonyms: alpha,3,3-Trimethyl-alpha-vinylbicyclo(2.2.1)heptane-2-methanol, alpha,3,3-trimethyl-alpha-vinylbicyclo[2.2.1]heptane-2-methanol, CTK5F4499, EINECS 286-314-0, AG-H-42492, Bicyclo[2.2.1]heptane-2-methanol,a-ethenyl-a,3,3-trimethyl-

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

InChIKey: AVXCORVLTFVQGV-UHFFFAOYSA-N

85204-19-9

ALPHA,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTANE-2-BUTANOL (3 suppliers)

IUPAC Name: 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pentan-2-ol | CAS Registry Number: 2226-14-4
Synonyms: |A,3,3-trimethylbicyclo(2.2.1)heptane-2-butanol, EINECS 218-758-8, AC1L2TIM, AC1Q76NZ, CTK4E9033, AR-1L8500, AG-E-62701, 2-Norbornanebutanol,a,3,3-trimethyl- (7CI,8CI), Bicyclo[2.2.1]heptane-2-butanol,a,3,3-trimethyl-, alpha,3,3-Trimethylbicyclo(2.2.1)heptane-2-butanol, 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pentan-2-ol

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

InChIKey: MRENMCYNWXGZMV-UHFFFAOYSA-N

2226-14-4

ALPHA,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTANE-2-PROPIONALDEHYDE (1 supplier)

IUPAC Name: 3-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-methylpropanal | CAS Registry Number: 94201-10-2
Synonyms: alpha,3,3-Trimethylbicyclo(2.2.1)heptane-2-propionaldehyde, CTK3I8735, EINECS 303-592-1, AG-H-88162

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

InChIKey: ODBLXJITPPQEKN-UHFFFAOYSA-N

94201-10-2

alpha,3,5,5-Tetramethylcyclopent-1-ene-1-propionaldehyde (3 suppliers)

IUPAC Name: 2-methyl-3-(3,5,5-trimethylcyclopenten-1-yl)propanal | CAS Registry Number: 94201-29-3
Synonyms: CTK5H5689, EINECS 303-613-4, AG-H-88181

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XEDQNLKJECJKGT-UHFFFAOYSA-N

94201-29-3

ALPHA,3,5-TRIBROMO-2-HYDROXYTOLUENE (11 suppliers)

IUPAC Name: 2,4-dibromo-6-(bromomethyl)phenol | CAS Registry Number: 4186-54-3
Synonyms: 2,4-Dibromo-6-(bromomethyl)phenol, alpha,3,5-Tribromo-2-hydroxytoluene, phenol, 2,4-dibromo-6-(bromomethyl)-, AC1LDNF6, ACMC-209jm6, SureCN2919093, CTK1C8765, 2,4-Dibromo-6-bromomethylphenol, ANW-29692, 3,5-Dibromo-2-hydroxybenzyl Bromide, AG-F-48777, D0172, FT-0635176, TOLUENE,2-HYDROXY,ALPHA,3,5-TRIBROMO, InChI=1/C7H5Br3O/c8-3-4-1-5(9)2-6(10)7(4)11/h1-2,11H,3H

Molecular Formula:	C₇H₅Br₃O	Molecular Weight:	344.826000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SPUZPJKEJXIRSF-UHFFFAOYSA-N

4186-54-3

Alpha,3,5-trimethyl-benzeneacetic acid, methyl ester (3 suppliers)

IUPAC Name: methyl 2-(3,5-dimethylphenyl)propanoate | CAS Registry Number: 1249124-99-9
Synonyms: alpha,3,5-trimethyl-benzeneacetic acid, methyl ester, SCHEMBL8960086, AKOS011682266, methyl 2-(3,5-dimethylphenyl)propanoate

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LBVZKSGVGHCHKR-UHFFFAOYSA-N

1249124-99-9

ALPHA,3,5-TRIS(TRIFLUOROMETHYL)BENZYL ALCOHOL (1 supplier)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2,2,2-trifluoroethanol | CAS Registry Number: 1416980-66-9
Synonyms: alpha,3,5-Tris(trifluoromethyl)benzyl Alcohol, MFCD32661936, alpha,3,5-Tris(trifluoromethyl)benzylAlcohol, 1-(3,5-Bis(trifluoromethyl)phenyl)-2,2,2-trifluoroethan-1-ol, starbld0013550, SCHEMBL14321386, INQXRKNPNXYHSG-UHFFFAOYSA-N, AKOS020234236, SY250157, 1-(3,5-Bis(trifluoromethyl)phenyl)-2,2,2-trifluoroethanol

Molecular Formula:	C₁₀H₅F₉O	Molecular Weight:	312.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: INQXRKNPNXYHSG-UHFFFAOYSA-N

1416980-66-9

ALPHA,3,7,7-TETRAMETHYLBICYCLO[4.1.0]HEPTANE-4-METHANOL (2 suppliers)

IUPAC Name: 1-(3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl)ethanol | CAS Registry Number: 3608-17-1
Synonyms: |A,3,7,7-tetramethylbicyclo(4.1.0)heptane-4-methanol, 1-(3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl)ethanol, EINECS 222-773-5, AC1L31IB, AC1Q76T8, CTK4H5855, AR-1L8501, AG-F-25534, 4-Caranemethanol,a-methyl- (7CI,8CI), A823625, 1-(4,7,7-trimethylbicyclo[4.1.0]hept-3-yl)ethanol, alpha,3,7,7-Tetramethylbicyclo(4.1.0)heptane-4-methanol, Bicyclo[4.1.0]heptane-3-methanol,a,4,7,7-tetramethyl-

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

InChIKey: KJTWLZQJNFGTAH-UHFFFAOYSA-N

3608-17-1

alpha,3-dimethyl-benzeneacetaldehyde (2 suppliers)

IUPAC Name: 2-(3-methylphenyl)propanal | CAS Registry Number: 59452-89-0
Synonyms: 2-m-Tolylpropanal, 2-(m-tolyl)propanal, 2-m-tolyl-propionaldehyde, 2-(3-methylphenyl)propanal, SCHEMBL9870224, Benzeneacetaldehyde, alpha,3-dimethyl-

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQOMLDKKNSTBKM-UHFFFAOYSA-N

59452-89-0

ALPHA,3-DIMETHYLCYCLOHEXYLMETHYL ACETATE (1 supplier)

IUPAC Name: (1,3-dimethylcyclohexyl)methyl acetate | CAS Registry Number: 63667-10-7
Synonyms: alpha,3-Dimethylcyclohexylmethyl acetate, AC1O59XB, EINECS 264-403-5, (1,3-dimethylcyclohexyl)methyl acetate

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSQCHEKOWLZTIE-UHFFFAOYSA-N

63667-10-7

ALPHA,4-DICHLOROANISOLE 97% (7 suppliers)

IUPAC Name: 1-chloro-4-(chloromethoxy)benzene | CAS Registry Number: 21151-56-4
Synonyms: alpha,4-Dichloroanisole, Ambaga3285, .alpha.,para-Dichloroanisole, 159077_ALDRICH, MolPort-003-926-914, ZINC02242619, Benzene, 1-chloro-4-(chloromethoxy)-, CID88801, EINECS 244-246-9

Molecular Formula:	C₇H₆Cl₂O	Molecular Weight:	177.027940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJLGIZXAYTZSIZ-UHFFFAOYSA-N

21151-56-4

alpha,4-Dimethyl-3-hydroxyphenethylamine hydr ochloride,98% (4 suppliers)

IUPAC Name: 5-(2-aminopropyl)-2-methylphenol;hydrochloride | CAS Registry Number: 29440-90-2
Synonyms: 5-(2-aminopropyl)-2-methylphenol hydrochloride, 5-(2-Aminopropyl)-o-phenol hydrochloride, AC1MJ2OG, SureCN11091077, CTK8I0585, 5-(2-Aminopropyl)-o-phenol HCl, 21618-99-5 (Parent), EINECS 249-626-8

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

InChIKey: GOXBCMKYABLWQZ-UHFFFAOYSA-N

29440-90-2

alpha,alpha alpha,20S-Cholestane (6 suppliers)

IUPAC Name: (5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 41083-75-4
Synonyms: ALPHA,ALPHA,ALPHA20S-CHOLESTANE

Molecular Formula:	C₂₇H₄₈	Molecular Weight:	372.670020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XIIAYQZJNBULGD-VANMJNHGSA-N

41083-75-4

ALPHA,ALPHA',2,3,5,6-HEXACHLORO-P-XYLENE (11 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3,6-bis(chloromethyl)benzene | CAS Registry Number: 1079-17-0
Synonyms: Ambku11453, NSC74461, MolPort-003-658-898, CID66179, EINECS 214-090-6, alpha,alpha',2,3,5,6-Hexachloro-p-xylene, .alpha.,.alpha.',2,3,5,6-Hexachloro-p-xylene, alpha,alpha',2,3,5,6-Hexachloro-4-xylene, H0065, Benzene, 1,2,4,5-tetrachloro-3,6-bis(chloromethyl)-

Molecular Formula:	C₈H₄Cl₆	Molecular Weight:	312.835360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYGDLOMSJZQSGY-UHFFFAOYSA-N

1079-17-0

ALPHA,ALPHA',2,4,5,6-HEXACHLORO-M-XYLENE (11 suppliers)

IUPAC Name: 1,2,3,5-tetrachloro-4,6-bis(chloromethyl)benzene | CAS Registry Number: 1133-57-9
Synonyms: MolPort-003-910-940, NSC139126, CID70809, EINECS 214-479-0, A,A',2,4,5,6-Hexachloro-m-xylene, alpha,alpha',2,4,5,6-Hexachloro-m-xylene, H0063, .alpha.,.alpha.',2,4,5,6-Hexachloro-m-xylene, 1,2,3,5-Tetrachloro-4,6-bis(chloromethyl)benzene

Molecular Formula:	C₈H₄Cl₆	Molecular Weight:	312.835360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YDNRGDROSRCQRU-UHFFFAOYSA-N

1133-57-9

alpha,alpha',2,5-tetramethylpiperazine-1,4-diethanol (4 suppliers)

IUPAC Name: 1-[4-(2-hydroxypropyl)-2,5-dimethylpiperazin-1-yl]propan-2-ol | CAS Registry Number: 53503-90-5
Synonyms: 1,1'-(2,5-dimethylpiperazine-1,4-diyl)dipropan-2-ol, 1-[4-(2-hydroxypropyl)-2,5-dimethylpiperazin-1-yl]propan-2-ol, NSC151246, AC1L2VI5, AC1Q2BW1, AC1Q77FJ, SureCN8679805, CTK4J8255, KST-1B5282, EINECS 258-589-7, AR-1B3431, AG-F-83887, NSC-151246, 1,4-Piperazinediethanol,a1,a4,2,5-tetramethyl-, alpha,alpha',2,5-Tetramethylpiperazine-1,4-diethanol, 1,4-Piperazinediethanol,a,a',2,5-tetramethyl- (9CI)

Molecular Formula:	C₁₂H₂₆N₂O₂	Molecular Weight:	230.347040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DTQIXUAQWTUJSV-UHFFFAOYSA-N

53503-90-5

ALPHA,ALPHA',ALPHA',ALPHA',2,4,6,8-OCTAMETHYLCYCLOTETRASILOXANE-2,4,6,8-TETRABUTYRONITRILE (1 supplier)

IUPAC Name: 2-methyl-4-[4,6,8-tris(3-cyanobutyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butanenitrile | CAS Registry Number: 71550-41-9
Synonyms: CTK9A2254, Cyclotetrasiloxane-2,4,6,8-tetrabutanenitrile, .alpha.,.alpha.',.alpha.'',.alpha.''',2,4,6,8-octamethyl-, Cyclotetrasiloxane-2,4,6,8-tetrabutanenitrile, .alpha.2,.alpha.4,.alpha.6,.alpha.8,2,4,6,8-octamethyl-

Molecular Formula:	C₂₄H₄₄N₄O₄Si₄	Molecular Weight:	564.972560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VSFRQRKVZMPEKM-UHFFFAOYSA-N

71550-41-9

ALPHA,ALPHA'-(IMINOBIS(METHYLENE))BIS(3,4-DIHYDRO-2H-1-BENZOPYRAN-2-METHANOL) (1 supplier)

IUPAC Name: 1-(3,4-dihydro-2H-chromen-2-yl)-2-[[2-(3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]ethanol | CAS Registry Number: 125591-32-4
Synonyms: 2H-1-Benzopyran-2-methanol, a,a'-[iminobis(methylene)]bis[3,4-dihydro-, hydrobromide,[2S-[2R*[S*[S*(R*)]]]]- (9CI), IMBBM, AC1L2XGR, ACMC-1C1UR, SureCN907910, CTK4B4447, AG-D-54015, Didefluoro Nebivolol(Mixture of Diastereomers), 2,2'-iminobis[1-(3,4-dihydro-2H-chromen-2-yl)ethanol], 2,2 inverted exclamation mark -Azanediylbis(1-chroman-2-yl)ethanol, |A,|A'-[Iminobis(methylene)]bis[3,4-dihydro-2H-1-benzopyran-2-methanol, alpha,alpha'-(Iminobis(methylene))bis(3,4-dihydro-2H-1-benzopyran-2-methanol), alpha,alpha'-1,1'-Bis(3,4-dihydro-2H-benzopyran-2-yl)-2,2'-iminodiethanol, 1-(3,4-dihydro-2H-chromen-2-yl)-2-[[2-(3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]ethanol, 129101-33-3

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.454080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QSCYKSXNGYFRFZ-UHFFFAOYSA-N

125591-32-4

ALPHA,ALPHA'-[(ISOTRIDECYLIMINO)BIS(METHYLENE)]BIS(1H-IMIDAZOLE-1-ETHANOL) (2 suppliers)

IUPAC Name: 1-[(2-hydroxy-3-imidazol-1-ylpropyl)-(11-methyldodecyl)amino]-3-imidazol-1-ylpropan-2-ol | CAS Registry Number: 79111-59-4
Synonyms: AG-H-17289, alpha,alpha'-((Isotridecylimino)bis(methylene))bis(1H-imidazole-1-ethanol), CTK5E6461, EINECS 279-065-4

Molecular Formula:	C₂₅H₄₅N₅O₂	Molecular Weight:	447.657100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YWOOPFAIXCXKFW-UHFFFAOYSA-N

79111-59-4

ALPHA,ALPHA'-BIS(3-(N-BENZYL-N-METHYLCARBAMOYL)PIPERIDINOL)-4-XYLENE (3 suppliers)

IUPAC Name: (3R)-N-benzyl-1-[[4-[[(3R)-3-[benzyl(methyl)carbamoyl]piperidin-1-yl]methyl]phenyl]methyl]-N-methylpiperidine-3-carboxamide | CAS Registry Number: 145348-16-9
Synonyms: Bisbmcpx, A-4 Nipecotamide, AC1L31GW, alpha,alpha'-Bis(3-(N-benzyl-N-methylcarbamoyl)piperidinol)-4-xylene, alpha,alpha'-Bis(3-(N-benzyl-N-methylcarbamoyl)piperidino)-4-xylene dihydrobromide, (3R)-N-benzyl-1-[[4-[[(3R)-3-[benzyl(methyl)carbamoyl]piperidin-1-yl]methyl]phenyl]methyl]-N-methylpiperidine-3-carboxamide, 3-Piperidinecarboxamide, 1,1'-(1,4-phenylenebis(methylene))bis(N-methyl-N-(phenylmethyl)-, (R-(R*,R*))-

Molecular Formula:	C₃₆H₄₆N₄O₂	Molecular Weight:	566.776040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNZBQOHYFIVFRF-KKLWWLSJSA-N

145348-16-9

ALPHA,ALPHA'-BIS(4-AMINOPHENYL)-1,4-DIISOPROPYLBENZENE (1 supplier)

Alpha,Alpha'-Bis(4-Hydroxy-3,5-Dimethylphenyl)-1,4-Diisopropylbenzene (9 suppliers)

IUPAC Name: 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol | CAS Registry Number: 36395-57-0
Synonyms: SureCN686758, AGN-PC-00NCE4, B1850, FT-0606808, I14-101797, alpha,alpha'-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene, 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol

Molecular Formula:	C₂₈H₃₄O₂	Molecular Weight:	402.568360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIDYFHJPUCRHJY-UHFFFAOYSA-N

36395-57-0

Alpha,Alpha'-Bis(4-Hydroxyphenyl)-1,4-Diisopropylbenzene (15 suppliers)

IUPAC Name: 4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol | CAS Registry Number: 2167-51-3
Synonyms: Bisphenol P, ST081382, 4,4'-(1,4-Phenylenediisopropylidene)bisphenol, 4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol, 4-(1-{4-[1-(4-hydroxyphenyl)-isopropyl]phenyl}-isopropyl)phenol, diphenol derivative, 10, AC1LCH6Z, SureCN27996, 4,4'-((p-Phenylene)diisopropylidene)diphenol, 450472_ALDRICH, CHEMBL452151, GIXXQTYGFOHYPT-UHFFFAOYSA-, SBB057180, ZINC02556771, AKOS015915934, MCULE-9364707458, B1563, FT-0622082, 1,4-Bis(4-hydroxy-a,a-dimethylbenzyl)benzene, 1,4-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene

Molecular Formula:	C₂₄H₂₆O₂	Molecular Weight:	346.462040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GIXXQTYGFOHYPT-UHFFFAOYSA-N

2167-51-3

alpha,alpha'-bis(4-hydroxyxylyl)-4-isononyl-2,6-xylenol (3 suppliers)

IUPAC Name: 2,6-bis[(4-hydroxy-4,6-dimethylcyclohexa-1,5-dien-1-yl)methyl]-4-(7-methyloctyl)phenol | CAS Registry Number: 93839-65-7
Synonyms: DTXSID70917636, EINECS 298-836-6, 2,6-bis[(4-hydroxy-4,6-dimethylcyclohexa-1,5-dien-1-yl)methyl]-4-(7-methyloctyl)phenol

Molecular Formula:	C₃₃H₄₈O₃	Molecular Weight:	492.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OEABRIOKTHIQDU-UHFFFAOYSA-N

93839-65-7

alpha,alpha'-bis-(4-Aminophenyl)-1,4-diisopropylbenzene (8 suppliers)

IUPAC Name: 4-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline | CAS Registry Number: 2716-10-1
Synonyms: Bisaniline P, Bis A-P, Epon HPT 1061M, Epon HPT 1062M, Epon HPT 1061, 450499_ALDRICH, MolPort-003-933-225, CID75930, ZINC02556770, LS-28408, 4,4'-(p-Phenylenediisopropylidene)dianiline, B1562, LT00159396, Cumidine, alpha,alpha'-p-phenylenedi- (7CI,8CI), 4,4'-(1,4-Phenylenediisopropylidene)bisaniline, alpha,alpha'-Bis(4-aminophenyl)-1,4-diisopropylbenzene, Benzenamine, 4,4'-(1,4-phenylenebis(1-methylethylidene))bis-, 4-(1-(4-[1-(4-Aminophenyl)-1-methylethyl]phenyl)-1-methylethyl)phenylamine

Molecular Formula:	C₂₄H₂₈N₂	Molecular Weight:	344.492520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HESXPOICBNWMPI-UHFFFAOYSA-N

2716-10-1

ALPHA,ALPHA'-DIAMINONONANEDICARBOXYLIC ACID (2 suppliers)

IUPAC Name: (2S,10S)-2,10-diaminoundecanedioic acid | CAS Registry Number: 73012-56-3
Synonyms: Dannndcx, Diamino-nonanedicarboxylic acid, alpha,alpha'-Diaminononanedicarboxylic acid, Undecanoic acid, 2,10-diamino-, (R*,R*)-(+-)-, UNII-CON0VZN53C component NKXGAOCVXRXULI-IUCAKERBSA-N, C-9

Molecular Formula:	C₁₁H₂₂N₂O₄	Molecular Weight:	246.307 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NKXGAOCVXRXULI-IUCAKERBSA-N

73012-56-3

ALPHA,ALPHA'-DIANILINO-P-XYLENE 97+% (10 suppliers)

IUPAC Name: N-[[4-(anilinomethyl)phenyl]methyl]aniline | CAS Registry Number: 13170-62-2
Synonyms: alpha,alpha'-Dianilino-p-xylene, N-[4-(Anilinomethyl)benzyl]aniline, ACMC-209bnk, AC1LCVD9, SureCN2065031, CHEMBL235068, CTK8B0137, DXWQPWMYKQYRDS-UHFFFAOYSA-, ANW-19374, AKOS015853987, N,N'-(p-Phenylenedimethylene)dianiline, N-[[4-(anilinomethyl)phenyl]methyl]aniline, D2143, N-(4-((phenylamino)methyl)benzyl)benzenamine, N-[[4-[(phenylamino)methyl]phenyl]methyl]aniline, InChI=1/C20H20N2/c1-3-7-19(8-4-1)21-15-17-11-13-18(14-12-17)16-22-20-9-5-2-6-10-20/h1-14,21-22H,15-16H2

Molecular Formula:	C₂₀H₂₀N₂	Molecular Weight:	288.386200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXWQPWMYKQYRDS-UHFFFAOYSA-N

13170-62-2

Alpha,Alpha'-Dibromo-O-Xylene (32 suppliers)

IUPAC Name: 1,2-bis(bromomethyl)benzene | CAS Registry Number: 91-13-4
Synonyms: o-Xylylene dibromide, 1,2-Bis(bromomethyl)benzene, o-Bis(bromomethyl)benzene, Benzene, 1,2-bis(bromomethyl)-, Ambap7187, alpha,alpha'-Dibromo-o-xylene, alpha,alpha'-Dibromo-o-xylol, CCRIS 1776, D44405_ALDRICH, NSC3986, NSC 3986, o-Xylene, .alpha.,.alpha.'-dibromo-, 34418_FLUKA, EINECS 202-042-7, o-Xylene, alpha,alpha'-dibromo-, omega,omega'-DIBROMO-o-XYLENE, .alpha.,.alpha.'-Dibromo-o-xylol, CID66665, .alpha.,.alpha.'-Dibromo-o-xylene, o-Xylene, alpha,alpha'-dibromo- (8CI)

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KGKAYWMGPDWLQZ-UHFFFAOYSA-N

91-13-4

Alpha,Alpha'-Dibromo-P-Xylene (28 suppliers)

IUPAC Name: 1,4-bis(bromomethyl)benzene | CAS Registry Number: 623-24-5
Synonyms: p-Xylylene dibromide, p-(Bromomethyl)benzene, 1,4-Bis(bromomethyl)benzene, 1,4-Dibromomethylbenzene, p-Bis(bromomethyl)benzene, Benzene, 1,4-bis(bromomethyl)-, alpha,alpha'-Dibromo-p-xylene, CCRIS 1775, D44804_ALDRICH, NSC6226, NSC 6226, p-Xylene, .alpha.,.alpha.'-dibromo-, 34440_FLUKA, EINECS 210-781-1, p-Xylene, alpha,alpha'-dibromo-, p-.alpha.,.alpha.'-Dibromoxylene, CID69335, .alpha.,.alpha.'-Dibromo-p-xylene, ZINC00157452, p-Xylene, alpha,alpha'-dibromo- (8CI)

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBZMSGOBSOCYHR-UHFFFAOYSA-N

623-24-5

alpha,alpha'-diethyl-4,4'-dimethoxystilbene (8 suppliers)

IUPAC Name: 1-methoxy-4-[(E)-4-(4-methoxyphenyl)hex-3-en-3-yl]benzene | CAS Registry Number: 130-79-0
Synonyms: Dimestrol, Diethylstilbestrol dimethyl ether, Synthila, Depot-oestromon, Depot-oestromenine, 3,4-Dianisyl-3-hexene, Stilbestrol dimethyl ether, NSC 8137, EINECS 231-872-2, 3,4-Bis(p-methoxyphenyl)-3-hexene, 3,4-Bis(4-methoxyphenyl)hex-3-ene, NSC 41198, 3-Hexene, 3,4-bis(p-methoxyphenyl)-, BRN 2057686, 3-Hexene, 3,4-bis(4-methoxyphenyl)-, 4,4'-Dimethoxy-alpha,beta-diethylstilbene, trans-alpha,alpha'-Diethyl-4,4'-dimethoxystilbene, STILBENE, alpha,alpha'-DIETHYL-4,4'-DIMETHOXY-, (E)-1,1'-(1,2-Diethyl-1,2-ethene-diyl)bis(4-methoxybenzene), 7773-34-4

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

InChIKey: VQOAQMIKPYNCMV-FMQUCBEESA-N

130-79-0

Alpha,alpha'-diglycerol (0 suppliers)

ALPHA,ALPHA'-DIMETHYLDIBENZYLAMINE (6 suppliers)

IUPAC Name: 1-phenyl-N-(1-phenylethyl)ethanamine | CAS Registry Number: 10024-74-5
Synonyms: Bis(.alpha.-methylbenzyl)amine, HSDB 2776, Amine, diethyl, 1,1'-diphenyl, BIS(ALPHA-METHYLBENZYL)AMINE, NSC 13511, Dibenzylamine, alpha,alpha'-dimethyl-, Benzenemethanamine, alpha-methyl-N-(1-phenylethyl)-, Benzenemethanamine, .alpha.-methyl-N-(1-phenylethyl)-, ACMC-209yfm, ACMC-20aps5, AC1L2NOP, AC1Q2BLM, Bis(1-Phenylethyl)Amine, SureCN283979, WLN: 1YR&MY1&R, Dibenzylamine,.alpha.'-dimethyl-, alpha,alpha'-Dimethyldibenzylamine, (R,R)-(+)-Bis(alpha-methylbenzyl)amineHydrochloride, NSC13511, NSC-13511

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NXLACVVNHYIYJN-UHFFFAOYSA-N

10024-74-5

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