Frinton Laboratories, Inc

Contact: Dr. George Inglessis
Web: http://www.frinton.com
Address: 4204 Sylon Boulevard, Hainesport, New Jersey 08036, USA
Phone: +1-(856)-722-7037 | Fax: +1-(856)-439-1977 | Map/Directions >>

Profile: Frinton Laboratories, Inc. specializes in the field of organic chemistry. We produce organic compounds in quantities from a few grams to a few kilos. Our areas of specialization are aromatic intermediates and liquid crystals. We also offer squaric acid dibutyl ester, salicylaldazine, substituted benzoic acids, benzaldehydes, anilines and anisoles.

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• a,2',6'-Dimethylacetanilide

IUPAC Name: N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 2198-53-0
Synonyms: 2',6'-ACETOXYLIDIDE, 2,6-Dimethylacetanilide, 2',6'-Dimethylacetanilide, N-Acetyl-2,6-dimethylaniline, N-(2,6-Dimethylphenyl)acetamide, Acetanilide, 2',6'-dimethyl-, Acetamide, N-(2,6-dimethylphenyl)-, N-Acetoxy-2,6-dimethylaniline, WLN: 1VMR B1 F1, 126357_ALDRICH, NSC54130, EINECS 218-596-8, NSC 54130, CID16616, BRN 2208750, SBB008144, ZINC00388169, FR-0951, LS-13864, 4-12-00-02524 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRPTXWYBRKRZES-UHFFFAOYSA-N

• A,A'-Dimethoxy-A,A,A',A'-Tetraphenyl-P-Xylene

IUPAC Name: 1,4-bis[methoxy(diphenyl)methyl]benzene | CAS Registry Number: 68883-10-3
Synonyms: NSC122142, CID275374

Molecular Formula:	C₃₄H₃₀O₂	Molecular Weight:	470.600800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROEBBJFBTLFGDS-UHFFFAOYSA-N

• A-(Dimethylamino)Phenylacetonitrile

IUPAC Name: 2-(2,6-dimethylanilino)acetonitrile | CAS Registry Number: 30123-97-8
Synonyms: CTK1C0608, AKOS011616486, AG-E-98705, Acetonitrile, [(2,6-dimethylphenyl)amino]-

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGQXLXYAIMZQIC-UHFFFAOYSA-N

• A-DIMETHYLAMINOPHENYLACETONITRILE

IUPAC Name: 2-(dimethylamino)-2-phenylacetonitrile | CAS Registry Number: 827-36-1
Synonyms: WLN: NCYR&N1&1, 565547_ALDRICH, alpha-(Dimethylamino)phenylacetonitrile, NSC37416, alpha-Dimethylaminophenyl acetonitrile, MolPort-000-679-727, NSC 37416, CID13227, 2-dimethylamino-2-phenylacetonitrile, Acetonitrile, 2-(dimethylamino)-2-phenyl-, BRN 2089853, N,N-Dimethyl-2-phenylglycinonitrile, ACETONITRILE, (DIMETHYLAMINO)PHENYL-, .alpha.-(Dimethylamino)phenylacetonitrile, FR-0145, alpha-N,N-Dimethylaminophenylacetonitrile, alpha-DIMETHYLAMINOPHENYLACETONITRILE, LS-13257, .alpha.,N,N-Dimethylaminophenylacetonitrile, Benzeneacetonitrile, alpha-(dimethylamino)-

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAGHXXKYFBGJEH-UHFFFAOYSA-N

• A-Phenyl-Trans-Cinnamamide

IUPAC Name: (E)-2,3-diphenylprop-2-enamide | CAS Registry Number: 20432-29-5
Synonyms: cis-.alpha.-Phenylcinnamamide, alpha-Phenyl-trans-cinnamamide, (2E)-2,3-Diphenyl-2-propenamide, ZINC02168732, CID5369918, FR-0594

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VTOAFAPBGXLGME-SDNWHVSQSA-N

• Acetamide MEA

IUPAC Name: N-(2-hydroxyethyl)acetamide | CAS Registry Number: 142-26-7
Synonyms: Acetylcolamine, N-Acetylethanolamine, N-Ethanolacetamide, 2-Acetamidoethanol, N-(2-Hydroxyethyl)acetamide, 2-Acetylaminoethanol, Hydroxyethyl acetamide, ACETYLETHANOLAMINE, N-Acetyl ethanolamine, N-Acetyl-2-aminoethanol, N-2-Hydroxyethylacetamide, Acetamide, N-(2-hydroxyethyl)-, beta-Hydroxyethylacetamide, .beta.-Hydroxyethylacetamide, N-beta-Hydroxyethylacetamide, WLN: Q2MV1, HSDB 2713, 100455_ALDRICH, NSC 5999, EINECS 205-530-8

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PVCJKHHOXFKFRP-UHFFFAOYSA-N

• Acetoacet Monomethylamide

IUPAC Name: N-methyl-3-oxobutanamide | CAS Registry Number: 20306-75-6
Synonyms: N-Methyl-3-oxobutyramide, Acetoacet-monomethylamide, N-Monomethylacetoacetamide, N-methyl-3-oxobutanamide, Butanamide, N-methyl-3-oxo-, EINECS 243-723-9, SD 9112, ZINC02584574, LS-190477, LS-190723, LS-194450

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATWLCPHWYPSRBQ-UHFFFAOYSA-N

• Acetophenone azine

IUPAC Name: 1-phenyl-N-(1-phenylethylideneamino)ethanimine | CAS Registry Number: 729-43-1
Synonyms: Acetophenone, azine (8CI), EINECS 211-979-0, NSC 25772, STK328121, ZINC04537255, 1-Phenylethan-1-one (1-phenylethylidene)hydrazone, Ethanone, 1-phenyl-, (1-phenylethylidene)hydrazone

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOKMQSIJAHPSQX-JTFWXBGUSA-N

• Acetovanillone

IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 498-02-2
Synonyms: apocynin, Acetoguaiacone, Apocynine, Acetoguaiacon, Acetovanilone, Acetovanyllon, Acetovanillon, 4-Acetyl-2-methoxyphenol, nchembio.83-comp20, 4'-Hydroxy-3'-methoxyacetophenone, 3-Methoxy-4-hydroxyacetophenone, Acetophenone, 4'-hydroxy-3'-methoxy-, CCRIS 7285, 1-(4-Hydroxy-3-methoxyphenyl)ethanone, 4-HYDROXY-3-METHOXYACETOPHENONE, WLN: 1VR DQ CO1, A10809_ALDRICH, Ethanone, 1-(4-hydroxy-3-methoxyphenyl)-, MLS001304972, W508454_ALDRICH

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFYRUELUNQRZTB-UHFFFAOYSA-N

• ACETYLACETONE DIOXIME

IUPAC Name: (NE)-N-[(4E)-4-hydroxyiminopentan-2-ylidene]hydroxylamine

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.145100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBRYLZHYOFBTPD-YDFGWWAZSA-N

• Acetylsalicylic Acid Methyl Ester

IUPAC Name: methyl 2-acetyloxybenzoate | CAS Registry Number: 580-02-9
Synonyms: Methylrhodine, Methyl rhodin, Methyl aspirin, Aspirin methyl ester, Methyl o-acetoxybenzoate, Methyl acetylsalicylate, Methyl O-acetylsalicylate, Methyl acetylsalicylic acid, Salicylic acid acetate, methyl ester, CHEBI:371730, Benzoic acid, 2-(acetyloxy)-, methyl ester, CID68484, 2-Acetoxy-benzoic acid methyl ester, EINECS 209-450-4, NSC403847, ZINC02560557, FR-0426, NSC 403847, AI3-02356, Salicylic acid acetate, methyl ester (8CI)

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONWPLBKWMAUFGZ-UHFFFAOYSA-N

• Acetylvaleryl

IUPAC Name: heptane-2,3-dione | CAS Registry Number: 96-04-8
Synonyms: Acetyl valeryl, Valerylacetyl, 2,3-HEPTANEDIONE, Acetyl pentanoyl, Benzil-related compound, 47, W254304_ALDRICH, FEMA No. 2543, CID60983, NSC31668, EINECS 202-472-5, NSC 31668, SBB008584, ZINC01663926, FR-2294, InChI=1/C7H12O2/c1-3-4-5-7(9)6(2)8/h3-5H2,1-2H

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJPGAMCQJNLTJC-UHFFFAOYSA-N

• ALIZARIN NICKEL COMPLEX

IUPAC Name: 9,10-dioxoanthracene-1,2-diolate;nickel(2+)

Molecular Formula:	C₁₄H₆NiO₄	Molecular Weight:	296.891 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONLUDXCULIUXSH-UHFFFAOYSA-L

• alpha-(p-Chlorophenyl)cinnamonitrile

IUPAC Name: (Z)-2-(4-chlorophenyl)-3-phenylprop-2-enenitrile | CAS Registry Number: 3695-93-0
Synonyms: NSC 89132, NSC32897, Benzal-(4'-chlor-benzyl-cyanid), MolPort-003-921-096, NSC 32897, AIDS061377, .alpha.-(p-Chlorophenyl)cinnamonitrile, AIDS-061377, NSC89132, BRN 2331786, CID736230, ZINC00156449, 2-(p-Chlorophenyl)-3-phenylacrylonitrile, Benzal-(4'-chlor-benzyl-cyanid) [German], ACRYLONITRILE, 2-(p-CHLOROPHENYL)-3-PHENYL-, LS-14757, F 2389, Benzeneacetonitrile, 4-chloro-alpha-(phenylmethylene)-, PB58067522, 4-09-00-02605 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₀ClN	Molecular Weight:	239.699600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JJGLLZWUWIKTAG-GXDHUFHOSA-N

• alpha-Cyclohexylmandelic acid

IUPAC Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 4335-77-7
Synonyms: Lespedamine, Hexahydrobenzilic acid, ChemDiv2_000672, Phenyl-cyclohexylglycolic acid, RCC 32, Oprea1_543150, MLS001211653, (+-)-Cyclohexylphenylglycolic acid, alpha-Phenylcyclohexaneglycolic acid, EINECS 224-380-4, Cyclohexyl-hydroxy-phenyl-acetic acid, KL-007-M1, NSC 28945, NSC 93969, Cyclohexaneglycolic acid, alpha-phenyl-, NSC28945, NSC93969, SBB008619, FR-2333, Acide phenylcyclohexylhydroxyacetique [French]

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTRNSQPXEDGWMR-UHFFFAOYSA-N

• Alpha-Phenylcinnamic Acid

IUPAC Name: (E)-2,3-diphenylprop-2-enoic acid | CAS Registry Number: 91-48-5
Synonyms: alpha-Phenylcinnamate, 2-Phenylcinnamic acid, alpha-Phenylcinnamic acid, .alpha.-Phenylcinnamic acid, .alpha.-Stilbenecarboxylic acid, cis-alpha-Phenylcinnamic acid, trans-2,3-Diphenylacrylic acid, (E)-2,3-Diphenylpropenoic acid, trans-2,3-Diphenylpropenoic acid, trans-.alpha.-Phenylcinnamic acid, NSC26079, NSC40614, NSC83528, AKI-BBV-00018851, EINECS 202-069-4, (E)-.alpha.-Stilbenecarboxylic acid, CID700620, cis-Stilbene-.alpha.-carboxylic acid, STK298626, (2E)-2,3-Diphenyl-2-propenoic acid

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIDDLDNGQCUOJQ-SDNWHVSQSA-N

• Alpha-Propylphenylacetonitrile

IUPAC Name: 2-phenylpentanenitrile | CAS Registry Number: 5558-78-1
Synonyms: 2-Phenylvaleronitrile, 2-Phenylpentanenitrile, alpha-Propylphenylacetonitrile, Benzeneacetonitrile, .alpha.-propyl-, CID138534, FR-0337, BBV-15959850

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VIUPTAFHLRBHBO-UHFFFAOYSA-N

• Amino Mercapto Thiadiazole

IUPAC Name: 5-amino-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 2349-67-9
Synonyms: USAF PD-25, 2-Amino-5-mercapto-1,3,4-thiadiazole, 5-Amino-1,3,4-thiadiazole-2-thiol, CCRIS 6893, WLN: T5NN DSJ CZ ESH, 127906_ALDRICH, 2-Thiol-5-amino-1,3,4-thiadiazole, EINECS 219-078-4, 1,3,4-Thiadiazole-2(3H)-thione, 5-amino-, 2-Mercapto-5-amino-1,3,4-thiadiazole, 5-Amino-1,3,4-thiadiazoline-2-thione, 5-Amino-2-mercapto-1,3,4-thiadiazole, NSC 21402, 1,3,4-Thiadiazole-2-thiol, 5-amino-, AIDS020333, NSC 209061, AIDS-020333, NSC21402, NSC209061, SBB007565

Molecular Formula:	C₂H₃N₃S₂	Molecular Weight:	133.195320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GDGIVSREGUOIJZ-UHFFFAOYSA-N

• Aniline Phosphate, Dibasic

IUPAC Name: aniline; phosphoric acid | CAS Registry Number: 29703-55-7
Synonyms: Aniline phosphate, Anilinium dihydrogen phosphate, 62-53-3 (Parent), Benzenamine phosphate (1:1), Benzenamine, phosphate (1:1), EINECS 253-680-8, EINECS 275-369-6, CID169973, 37832-42-1, 71411-65-9

Molecular Formula:	C₆H₁₀NO₄P	Molecular Weight:	191.121661 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JAZCSWFKVAHBLR-UHFFFAOYSA-N

• Anthraquinone monohydrazone

IUPAC Name: 10-hydrazinylideneanthracen-9-one | CAS Registry Number: 3166-13-0
Synonyms: Anthra-9,10-quinone 9-hydrazone, 9,10-Anthraquinone monohydrazone, SBB008319, CID5376380, FR-1222

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.242000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXAUAEWCWZJKIT-UHFFFAOYSA-N

• Arsenosiloxane I

IUPAC Name: 3,3,7,7,10,10-hexakis-phenyl-2,4,6,8,9,11-hexaoxa-1,5-diarsa-3,7,10-trisilabicyclo[3.3.3]undecane | CAS Registry Number: 18891-54-8
Synonyms: MFCD00043746, AKOS015911591, FT-0622487, ST50828248, I14-37628, 3,3,7,7,10,10-Hexaphenyl-2,4,6,8,9,11-hexaoxa-1,5-diarsa-3,7,10-trisilabicyclo[3.3.3]undecane

Molecular Formula:	C₃₆H₃₀As₂O₆Si₃	Molecular Weight:	792.728 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IISNDSYSGXYCRT-UHFFFAOYSA-N

• Barium Cyclohexanebutyrate

IUPAC Name: barium(2+); 4-cyclohexylbutanoate | CAS Registry Number: 62669-65-2
Synonyms: Barium cyclohexanebutyrate (1:2), 4441-63-8 (Parent), MolPort-002-502-010, EINECS 263-685-7, CID112911, Cyclohexanebutanoic acid, barium salt, BARIUM CYCLOHEXANEBUTYRATE,STANDARD, Cyclohexanebutanoic acid, barium salt (2:1), 488737-05-9

Molecular Formula:	C₂₀H₃₄BaO₄	Molecular Weight:	475.808560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFAVTTVOXXCARJ-UHFFFAOYSA-L

• BBBT

IUPAC Name: 1-(4-butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine | CAS Registry Number: 59261-10-8
Synonyms: N-Desmethylmeptazinol, CID100997, ZINC04284393, Bis(p-butoxybenzylidene)-.alpha.,.alpha.-bi-p-toluidine, Benzenamine, 4,4'-(1,2-ethanediyl)bis(N-((4-butoxyphenyl)methylene)-, Benzenamine, 4,4'-(1,2-ethanediyl)bis[N-[(4-butoxyphenyl)methylene]-

Molecular Formula:	C₃₆H₄₀N₂O₂	Molecular Weight:	532.715000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MTNKRTXSIXNCAP-UHFFFAOYSA-N

• Benzaldehyde nitrogen mustard

IUPAC Name: 4-[bis(2-chloroethyl)amino]benzaldehyde | CAS Registry Number: 1208-03-3
Synonyms: WLN: VHR DN2G2G, 4-Bis(2-chloroethyl)aminobenzaldehyde, NSC 19996, 4-(N,N-Bis(2-chloroethyl)amino)benzaldehyde, NSC19996, BRN 0477933, p-Bis(beta-chloroethyl)aminobenzaldehyde, 4-(Bis(2-chloroethyl)amino)benzaldehyde, SBB007649, p-Bis(2-chloroethyl)aminobenzaldehyde, AI3-31986, FR-0039, Benzaldehyde, p-(bis(2-chloroethyl)amino)-, 4-[Bis(2-chloroethyl)amino]benzaldehyde, Benzaldehyde, 4-(bis(2-chloroethyl)amino)-, p-NN-Bis(2-chloroethyl)aminobenzaldehyde, LS-24923, p-Bis(.beta.-chloroethyl)aminobenzaldehyde, Benzaldehyde, 4-[bis(2-chloroethyl)amino]-, Benzaldehyde, p-[bis(2-chloroethyl)amino]-

Molecular Formula:	C₁₁H₁₃Cl₂NO	Molecular Weight:	246.133020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXUFHXLGUJLBMI-UHFFFAOYSA-N

• Benzo[A]Phenazine 12-Oxide

IUPAC Name: 12-oxidobenzo[a]phenazin-12-ium | CAS Registry Number: 18636-87-8
Synonyms: Benzo[a]phenazine, 12-oxide, CID140406, ZINC06118304

Molecular Formula:	C₁₆H₁₀N₂O	Molecular Weight:	246.263400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOEUHFSHKLIUGS-UHFFFAOYSA-N

• Benzoic Acid, 4-(octyloxy)-

IUPAC Name: 4-octoxybenzoic acid | CAS Registry Number: 2493-84-7
Synonyms: p-Octoxybenzoic acid, 4-Octyloxybenzoic acid, p-Octyloxybenzoic acid, p-(Octyloxy)benzoic acid, P-N-OCTYLOXYBENZOIC ACID, p-(n-Octyloxy)benzoic acid, 4-(Octyloxy)benzoic acid, Benzoic acid, 4-(octyloxy)-, Benzoic acid, p-(octyloxy)-, CCRIS 4690, MLS002454443, 363200_ALDRICH, NSC 142138, CID17231, NSC142138, Benzoic acid, p-(octyloxy)- (8CI), BBV-201767, FR-0799, LS-1063, NCGC00091132-01

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IALWCYFULVHLEC-UHFFFAOYSA-N

• Benzophenone azine

IUPAC Name: N-[di(phenyl)methylideneamino]-1,1-di(phenyl)methanimine | CAS Registry Number: 983-79-9
Synonyms: Diphenylketazine, Benzophenone, azine, N,N'-Dibenzhydrylidene-hydrazine, Benzophenone, azine (6CI,7CI,8CI), Methanone, diphenyl-, (diphenylmethylene)hydrazone, CID101221, NSC401226, SBB008057, ZINC01593919, FR-0817, Diphenylmethanone (diphenylmethylene)hydrazone, BAS 03049441, LS-91249, ST5410091

Molecular Formula:	C₂₆H₂₀N₂	Molecular Weight:	360.450400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQSIVLYYQQCXAF-UHFFFAOYSA-N

• Benzoyl acrylic Acid

IUPAC Name: (E)-4-oxo-4-phenylbut-2-enoic acid | CAS Registry Number: 583-06-2
Synonyms: Benzoylacrylic acid, 3-Benzoylacrylic acid, Acrylic acid, 3-benzoyl-, .beta.-Benzoylacrylic acid, trans-3-Benzoylacrylic acid, 2-Butenoic acid, 4-oxo-4-phenyl-, 4-Oxo-4-phenyl-2-butenoic acid, 4-Phenyl-4-oxo-2-butenoic acid, Crotonic acid, 4-oxo-4-phenyl-, NSC 143, beta-BENZOYL ACRYLIC ACID, 452475_ALDRICH, EINECS 209-496-5, AIDS166521, AIDS-166521, SBB007952, AI3-26616, FR-0643, (2E)-4-Oxo-4-phenyl-2-butenoic acid, Acrylic acid, 3-benzoyl- (6CI,7CI,8CI)

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLPDHGOODMBBGN-VOTSOKGWSA-N

• Benzoyl-dl-phenylalanine

IUPAC Name: 2-(benzoylamino)-3-phenylpropanoic acid | CAS Registry Number: 2901-76-0
Synonyms: N-Benzoylphenylalanine, N-Benzoyl-l-phenylalanine, N-Benzoyl-dl-phenylalanine, L-Phenylalanine, N-benzoyl-, N-Benzoyl-D-phenylalanine, NCIOpen2_007081, Oprea1_754356, MLS000048365, NSC96354, NSC118532, NSC167264, SBB007643, FR-0030, SMR000062385, 2566-22-5, 93059-41-7

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPKISZUVEBESJI-UHFFFAOYSA-N

• Benzyl Methyl Ether

IUPAC Name: methoxymethylbenzene | CAS Registry Number: 538-86-3
Synonyms: Methyl benzyl ether, Ether, benzyl methyl, Benzene, (methoxymethyl)-, BENZYL METHYL ETHER, alpha-Methoxytoluene, methoxymethyl-benzene, (methoxymethyl)benzene, .alpha.-Methoxytoluene, Ether, benzyl methyl (8CI), 476730_ALDRICH, NSC8058, NSC 8058, EINECS 208-705-7, ZINC01586379, FR-1351, AI3-21993, ST5410734, InChI=1/C8H10O/c1-9-7-8-5-3-2-4-6-8/h2-6H,7H2,1H

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQKZBCPTCWJTAS-UHFFFAOYSA-N

• Benzyl phenyl ether

IUPAC Name: phenoxymethylbenzene | CAS Registry Number: 946-80-5
Synonyms: Phenoxytoluene, Ether, benzyl phenyl, Phenyl benzyl ether, (benzyloxy)benzene, alpha-Phenylanisole, Benzene, (phenoxymethyl)-, phenylmethoxy-benzene, .alpha.-Phenylanisole, Anisole, alpha-phenyl-, Anisole, .alpha.-phenyl-, NCIOpen2_000787, Ether, benzyl phenyl (8CI), 404284_ALDRICH, Benzene, (phenoxymethyl)- (9CI), NSC77971, EINECS 250-571-7, NSC 77971, SBB008247, ZINC01713876, InChI=1/C13H12O/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-10H,11H

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BOTNYLSAWDQNEX-UHFFFAOYSA-N

• Benzylazide

IUPAC Name: diazonio(phenylmethyl)azanide | CAS Registry Number: 622-79-7
Synonyms: Benzyl azide, alpha-Azidotoluene, (Azidomethyl)benzene, Benzene, (azidomethyl)-, azido-methyl-benzene, Toluene, .alpha.-azido-, .alpha.-Azidotoluene, TOLUENE, alpha-AZIDO-, WLN: NNNR B1, CCRIS 8029, Benzene, (azidomethyl)- (9CI), NSC 26304, NSC26304, BRN 1907583, SBB008183, ZINC04293814, FR-1025, LS-154017, 4-05-00-00877 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDLLFLQFQMACJB-UHFFFAOYSA-N

• Benzylidene 2-Fluorenamine

IUPAC Name: N-(9H-fluoren-2-yl)-1-phenylmethanimine | CAS Registry Number: 13924-50-0
Synonyms: Benzylidene 2-fluorenamine, 2-(Benzylideneamino)fluorene, Benzylidene 2-fluoreneamine, NSC12310, CID139644, ZINC18067533, FR-1004

Molecular Formula:	C₂₀H₁₅N	Molecular Weight:	269.339800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZLBNAQKLUROAC-UHFFFAOYSA-N

• BICYCLO[2.2.1]-5-HEPTEN-2-YL ACETATE

IUPAC Name: 2-bicyclo[2.2.1]hept-5-enyl acetate

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRWRVXAXXGJZIO-UHFFFAOYSA-N

• BICYCLO[2.2.1]-5-HEPTENE-2-CARBONITRILE

IUPAC Name: bicyclo[2.2.1]hept-5-ene-2-carbonitrile

Molecular Formula:	C₈H₉N	Molecular Weight:	119.167 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMAXQTDMWYDIJX-UHFFFAOYSA-N

• BICYCLO[2.2.1]5-HEPTENE-2-METHANOL

• Bicyclo[2.2.2]oct-7-Ene-2,3,5,6-Tetracarboxylic Acid Dianhydride

Synonyms: NRB01789, EINECS 217-009-2, CID102679, OR26279, Bicyclo(2.2.2)oct-7-ene-2,3:5,6-tetracarboxylic dianhydride, Bicyclo[2.2.2]-7-octene-2,3,5,6-tetracarboxylic acid dianhydride, 4,8-Etheno-1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone, 3a,4,4a,7a,8,8a-hexahydro-

Molecular Formula:	C₁₂H₈O₆	Molecular Weight:	248.188320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XLOGCGOPKPCECW-UHFFFAOYSA-N

• Bis (p- Aminocyclohexyl) Methane

IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine | CAS Registry Number: 1761-71-3
Synonyms: Wandamin HM, 4,4'-Diaminodicyclohexylmethane, Bis(p-aminocyclohexyl)methane, 4,4'-Methylenedicyclohexanamine, PACM 20, Bis(4-aminocyclohexyl)methane, Cyclohexanamine, 4,4'-methylenebis-, p,p'-Diaminodicyclohexylmethane, CCRIS 4777, 4,4'-Methylenedicyclohexylamine, Cyclohexylamine, 4,4'-methylenebis-, Methylenebis(4-aminocyclohexane), 1,4-Bis(aminocyclohexyl)methane, 4,4'-Methylenedicyclohexaneamine, 368849_ALDRICH, 4,4-Methylenebiscyclohexylamine, 4,4'-Methylenebis(cyclohexanamine), 4,4'-Methylenebis(cyclohexylamine), DI(P-AMINOCYCLOHEXYL)METHANE, HLR 4219

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.358940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DZIHTWJGPDVSGE-UHFFFAOYSA-N

• Bis(P-Chlorobenzylidene)-Ethylenediamine

IUPAC Name: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]ethyl]methanimine | CAS Registry Number: 60434-95-9
Synonyms: NSC12830, Bis(p-chlorobenzylidene)ethylene diamine, CID143703, ZINC18032368, Bis(p-chlorobenzylidene)ethylenediamine, N,N'-[4-Chlorobenzal]-1,2-diaminoethane

Molecular Formula:	C₁₆H₁₄Cl₂N₂	Molecular Weight:	305.201760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMWYCJFPSDIEJB-UHFFFAOYSA-N

• Bis(P-Heptyloxybenzylidene) P-Phenylenediamine

IUPAC Name: 1-(4-heptoxyphenyl)-N-[4-[(4-heptoxyphenyl)methylideneamino]phenyl]methanimine | CAS Registry Number: 24679-01-4
Synonyms: Bis(p-heptyloxybenzylidene) p-Phenylenediamine, 1,4-Benzenediamine, N,N'-bis[[4-(heptyloxy)phenyl]methylene]-, (E,E)-, 97139-97-4, AC1LCR2H, Bis(p-heptyloxybenzylidene)-p-phenylenediamine, ACMC-20m1e7, BIS P-PHENYLENEDIAMINE, SCHEMBL2454576, SCHEMBL2454579, SCHEMBL12416612, CTK3F2206, CTK8E5665, FSYMJESEMBZVIC-FWQLXOFSSA-N, MolPort-002-501-853, AKOS015839950, MCULE-6035983532, T639, DB-046518, TR-011367, Bis(p-heptyloxybenzylidene)p-phenylenediamine

Molecular Formula:	C₃₄H₄₄N₂O₂	Molecular Weight:	512.725360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSYMJESEMBZVIC-UHFFFAOYSA-N

• Bis(P-Octyloxybenzylidene) 2-Chloro-1,4-Phenylenediamine

IUPAC Name: N-[3-chloro-4-[(4-octoxyphenyl)methylideneamino]phenyl]-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 26456-28-0
Synonyms: Bis(p-octyloxybenzylidene) 2-Chloro-1,4-phenylenediamine, 2-chloro-n,n'-bis{(e)-[4-(octyloxy)phenyl]methylene}benzene-1,4-diamine, 1,4-Benzenediamine, 2-chloro-N,N'-bis((4-(octyloxy)phenyl)methylene)-, 1,4-Benzenediamine, 2-chloro-N,N'-bis[[4-(octyloxy)phenyl]methylene]-, AC1LBIMC, AC1Q3S4I, SCHEMBL2454248, Bis(p-octyloxybenzylidene)-2-chloro-1,4-phenylenediamine, SCHEMBL12753895, CTK8E5666, MDHKESNCDKIVKS-IRKUSUMASA-N, MolPort-002-501-909, AR-1E0646, AKOS015839953, AKOS024319248, MCULE-9327327978, DB-046961, TR-031988, FT-0623091, ST50410163

Molecular Formula:	C₃₆H₄₇ClN₂O₂	Molecular Weight:	575.223580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDHKESNCDKIVKS-UHFFFAOYSA-N

• BornylBromide

IUPAC Name: 6-bromo-1,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 4443-48-5
Synonyms: Bornyl bromide, Bornyl bromide, pract., CID138249, FR-0439, 2-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptane

Molecular Formula:	C₁₀H₁₇Br	Molecular Weight:	217.145980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OTOQMOVZIUGCQE-UHFFFAOYSA-N

• Butanedihydrazide

IUPAC Name: butanedihydrazide | CAS Registry Number: 4146-43-4
Synonyms: Succinhydrazide, Succinohydrazide, Succinic dihydrazide, Succinyl dihydrazide, butanedihydrazide, Succinoyldihydrazine, Butanediohydrazide, Succinic acid hydrazide, Succinic acid, dihydrazide, Butanedioyl dihydrazide, Succinic acid dihydrazide, Butanedioic acid, dihydrazide, SUCCINIC HYDRAZICLE, S5502_ALDRICH, ARONIS020513, EINECS 223-970-9, MolPort-000-158-500, NSC 25180, NSC 29540, NSC 42940

Molecular Formula:	C₄H₁₀N₄O₂	Molecular Weight:	146.147800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HCOMFAYPHBFMKU-UHFFFAOYSA-N

• BUTANEDIOIC ACID 2,3-DIACETYL-,DIETHYL ESTER

IUPAC Name: diethyl 2,3-diacetylbutanedioate | CAS Registry Number: 2049-86-7
Synonyms: Diethyl 2,3-diacetylsuccinate, NSC6782, MolPort-001-668-431, MolPort-001-781-425, 3,4-Dicarbethoxyhexane-2,5-dione, CID95399, NSC 6782, EINECS 218-073-4, Butanedioic acid, 2,3-diacetyl-, diethyl ester, AI3-06163, A2428/0102824, Butanedioic acid, 2,3-diacetyl-, 1,4-diethyl ester, 141862-02-4

Molecular Formula:	C₁₂H₁₈O₆	Molecular Weight:	258.267720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GJEDSIHWCPPJFN-UHFFFAOYSA-N

• Butyl P-Hexyloxybenzylidene P-Aminobenzoate

IUPAC Name: butyl 4-[(4-hexoxyphenyl)methylideneamino]benzoate | CAS Registry Number: 37177-16-5
Synonyms: ST50828218, AGN-PC-01NP4P, SureCN12416648, ZINC06130005, MCULE-6159947401, FT-0623317, butyl 4-[(4-hexoxyphenyl)methylideneamino]benzoate, butyl 4-[(1E)-2-(4-hexyloxyphenyl)-1-azavinyl]benzoate

Molecular Formula:	C₂₄H₃₁NO₃	Molecular Weight:	381.507840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKPUCYFWMJISAK-UHFFFAOYSA-N

• BUTYL SORBATE

IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid | CAS Registry Number: 22500-92-1
Synonyms: sorbic acid, Sorbistat, Panosorb, Hexadienoic acid, 2,4-Hexadienoic acid, Preservastat, Sorbinsaeure, Acidum sorbicum, 2-Propenylacrylic acid, Kyselina sorbova, trans,trans-Sorbic acid, trans,trans-SA, Hexa-2,4-dienoic acid, Caswell No. 801, Crotylidene acetic acid, Sorbic acid (NF), 2,4-Hexadiensaeure, (E,E)-Sorbic acid, 2E,4E-Hexadienoic acid, Kyselina sorbova [Czech]

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSWCOQWTEOXDQX-MQQKCMAXSA-N

• Butylated Hydroxy methyl phenol

IUPAC Name: 2,6-ditert-butyl-4-(hydroxymethyl)phenol | CAS Registry Number: 88-26-6
Synonyms: BHT alcohol, Antioxidant 754, Ionox 100, Ionox 100 antioxidant, Butylated hydroxymethylphenol, 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol, CCRIS 7069, AO 754, 446424_ALDRICH, 3,5-Di-t-butyl-4-hydroxybenzyl alcohol, EINECS 201-815-6, CID6929, di-tert-Butyl-4-hydroxymethyl phenol, 2,6-Di-tert-butyl-4-hydroxymethylphenol, 2,6-Di-t-butyl-4-hydroxymethylphenol, NSC 159133, BRN 2052291, 2,6-Di-tert-butyl-4-(hydroxymethyl)phenol, NSC159133, SBB008243

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HNURKXXMYARGAY-UHFFFAOYSA-N

• Butylene Carbonate

IUPAC Name: 4-ethyl-1,3-dioxolan-2-one | CAS Registry Number: 4437-85-8
Synonyms: 1,2-Butylene carbonate, Texacar F-100, 4-Ethyl-1,3-dioxolan-2-one, 1,2-Butanediol, cyclic carbonate, 1,3-Dioxolan-2-one, 4-ethyl-, Carbonic acid, cyclic ethylethylene ester, BRN 0108553, CID107282, SBB008625, 4-Ethyl-1,3-dioxolan-2-on [Dutch], FR-2341, 4-Ethyl-1,3-dioxolan-2-on [Danish], 4-Ethyl-1,3-dioxolan-2-on [German], 4-Etil-1,3-dioxolan-2-ona [Spanish], 4-Ethyl-1,3-dioxolanne-2-one [French], 4-Etil-1,3-diossolan-2-one [Italian], LS-62660, 4-Etil-1,3-dioxolan-2-ona [Portuguese], EE4037804, 4-19-00-01571 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZXUZKXVROWEIF-UHFFFAOYSA-N

• Bz-Glu-OH

IUPAC Name: (2S)-2-(benzoylamino)pentanedioic acid | CAS Registry Number: 6094-36-6
Synonyms: Benzoyl-L-glutamic acid, N-Benzoyl-L-glutamic acid, SBB008417, FR-2014

Molecular Formula:	C₁₂H₁₃NO₅	Molecular Weight:	251.235320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LPJXPACOXRZCCP-VIFPVBQESA-N

• Carbic Anhydride

Synonyms: Endic anhydride, Himic anhydride, Nadic anhydride, Carbic anhydride, endo-Himic acid anhydride, CID98507, EINECS 204-957-7, NSC 102277, endo-5-Norbornene-2,3-dicarboxylic anhydride, 3,6-Endomethylene-delta4-tetrahydrophthalic anhydride, 8,9,10-Trinorborn-5-ene-2,3-dicarboxylic anhydride, 5-Norbornene-2,3-dicarboxylic anhydride, cis-endo- (8CI), endo-3,6-Methylene-1,2,3,6-tetrahydrophthalic anhydride, 4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, (3aalpha,4alpha,7alpha,7aalpha)- (9CI)

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNDQHSIWLOJIGP-ZTYPAOSTSA-N