Benz[h]isoquinoline-6-methanol, 9-bromo-, 6-methanesulfonate,BENZ[H]ISOQUINOLINE-6-METHANOL, 9-CHLORO- Suppliers & Manufacturers

CHEMICAL products beginning with : B

9051 to 9100 of 183840 results Page:

180 181 [182] 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

Benz[h]isoquinoline-6-methanol, 9-bromo-, 6-methanesulfonate (0 suppliers)

919293-30-4

BENZ[H]ISOQUINOLINE-6-METHANOL, 9-CHLORO- (1 supplier)

IUPAC Name: (9-chlorobenzo[h]isoquinolin-6-yl)methanol | CAS Registry Number: 919293-15-5
Synonyms: SureCN4295258, CTK3H3825, Benz[h]isoquinoline-6-methanol, 9-chloro-

Molecular Formula:	C₁₄H₁₀ClNO	Molecular Weight:	243.688300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEZYFMSMLAGIQY-UHFFFAOYSA-N

919293-15-5

BENZ[H]ISOQUINOLINE-6-PROPANAMIDE, 9-BROMO-1,2-DIHYDRO-1-OXO- (1 supplier)

IUPAC Name: 3-(9-bromo-1-oxo-2H-benzo[h]isoquinolin-6-yl)propanamide | CAS Registry Number: 919292-55-0
Synonyms: SureCN4295641, CTK3H3843, Benz[h]isoquinoline-6-propanamide, 9-bromo-1,2-dihydro-1-oxo-

Molecular Formula:	C₁₆H₁₃BrN₂O₂	Molecular Weight:	345.190620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ACZLALNJFCYXMQ-UHFFFAOYSA-N

919292-55-0

BENZ[H]ISOQUINOLINE-6-PROPANENITRILE, 9-BROMO- (1 supplier)

IUPAC Name: 3-(9-bromobenzo[h]isoquinolin-6-yl)propanenitrile | CAS Registry Number: 919293-25-7
Synonyms: SureCN13659628, CTK3H3815, Benz[h]isoquinoline-6-propanenitrile, 9-bromo-

Molecular Formula:	C₁₆H₁₁BrN₂	Molecular Weight:	311.175940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHTSLOKPMARHHW-UHFFFAOYSA-N

919293-25-7

BENZ[H]ISOQUINOLINE-6-PROPANENITRILE, 9-BROMO-, 2-OXIDE (1 supplier)

IUPAC Name: 3-(9-bromo-2-oxidobenzo[h]isoquinolin-2-ium-6-yl)propanenitrile | CAS Registry Number: 919293-26-8
Synonyms: SureCN13659623, CTK3H3814, Benz[h]isoquinoline-6-propanenitrile, 9-bromo-, 2-oxide

Molecular Formula:	C₁₆H₁₁BrN₂O	Molecular Weight:	327.175340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVRIJPUSVRTKRY-UHFFFAOYSA-N

919293-26-8

BENZ[H]ISOQUINOLINE-6-PROPANENITRILE, 9-BROMO-1,2-DIHYDRO-1-OXO- (1 supplier)

IUPAC Name: 3-(9-bromo-1-oxo-2H-benzo[h]isoquinolin-6-yl)propanenitrile | CAS Registry Number: 919291-23-9
Synonyms: SureCN4287553, CHEMBL249401, CTK3H3871, CHEBI:516068, Benz[h]isoquinoline-6-propanenitrile, 9-bromo-1,2-dihydro-1-oxo-

Molecular Formula:	C₁₆H₁₁BrN₂O	Molecular Weight:	327.175340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRHUMNHKFIYYMA-UHFFFAOYSA-N

919291-23-9

BENZ[H]ISOQUINOLINE-6-PROPANENITRILE, 9-CHLORO- (1 supplier)

IUPAC Name: 3-(9-chlorobenzo[h]isoquinolin-6-yl)propanenitrile | CAS Registry Number: 919293-18-8
Synonyms: SureCN4290110, CTK3H3822, Benz[h]isoquinoline-6-propanenitrile, 9-chloro-

Molecular Formula:	C₁₆H₁₁ClN₂	Molecular Weight:	266.724940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXGLGKOODNXINX-UHFFFAOYSA-N

919293-18-8

BENZ[H]ISOQUINOLINE-6-PROPANENITRILE, 9-CHLORO-, 2-OXIDE (1 supplier)

IUPAC Name: 3-(9-chloro-2-oxidobenzo[h]isoquinolin-2-ium-6-yl)propanenitrile | CAS Registry Number: 919293-19-9
Synonyms: SureCN4294155, CTK3H3821, Benz[h]isoquinoline-6-propanenitrile, 9-chloro-, 2-oxide

Molecular Formula:	C₁₆H₁₁ClN₂O	Molecular Weight:	282.724340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZLYAFJCTQEQAT-UHFFFAOYSA-N

919293-19-9

BENZ[H]ISOQUINOLINE-6-PROPANENITRILE, 9-CHLORO-1,2-DIHYDRO-1-OXO- (1 supplier)

IUPAC Name: 3-(9-chloro-1-oxo-2H-benzo[h]isoquinolin-6-yl)propanenitrile | CAS Registry Number: 919291-06-8
Synonyms: SureCN4295676, CHEMBL249400, CTK3H3874, CHEBI:516066, Benz[h]isoquinoline-6-propanenitrile, 9-chloro-1,2-dihydro-1-oxo-

Molecular Formula:	C₁₆H₁₁ClN₂O	Molecular Weight:	282.724340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXNLDDVHWWRSPW-UHFFFAOYSA-N

919291-06-8

Benz[h]isoquinoline-6-propanenitrile,1,2-dihydro-1-oxo-9-(1H-pyrazol-3-yl)- (0 suppliers)

919291-36-4

Benz[h]isoquinoline-6-propanenitrile,1,2-dihydro-1-oxo-9-(1H-pyrrol-2-yl)- (0 suppliers)

919291-25-1

Benz[h]isoquinoline-6-propanenitrile,1,2-dihydro-9-(1H-imidazol-1-yl)-1-oxo- (0 suppliers)

919292-77-6

Benz[h]isoquinoline-9-carboxamide,6-(2-cyanoethyl)-N-[3-(dimethylamino)propyl]-1,2-dihydro-1-oxo- (0 suppliers)

919291-29-5

Benz[h]oxireno[5,6]benz[1,2-a]acridine-2,3-diol,1a,2,3,13c-tetrahydro-, (1aR,2R,3S,13cS)-rel- (1 supplier)

Synonyms: CCRIS 3570, anti-(+-)-1,2,3,4-Tetrahydrodibenz(a,h)acridine-3,4-diol-1,2-epoxide, AC1L482B, 125276-72-4, LS-188919, 1a,2,3,13c-tetrahydrobenzo[h][1]benzoxireno[2,3-a]acridine-2,3-diol, (1aS,2S,3R,13cR)-1a,2,3,13c-tetrahydrobenzo[h][1]benzoxireno[2,3-a]acridine-2,3-diol

Molecular Formula:	C₂₁H₁₅NO₃	Molecular Weight:	329.348700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XPMBTWVVTCOLCP-UHFFFAOYSA-N

102421-85-2

Benz[j]aceanthrylen-1-ol,1,2-dihydro-3-methyl-, hydrogen sulfate (9CI) (1 supplier)

IUPAC Name: (3-methyl-1,2-dihydrobenzo[j]aceanthrylen-1-yl) hydrogen sulfate | CAS Registry Number: 179073-71-3
Synonyms: CCRIS 7687, 1-Sulfooxy-3-methylcholanthrene, AC1L4D2R, LS-189386, (3-methyl-1,2-dihydrobenzo[j]aceanthrylen-1-yl) hydrogen sulfate

Molecular Formula:	C₂₁H₁₆O₄S	Molecular Weight:	364.414340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCTODDXZZNSHQO-UHFFFAOYSA-N

179073-71-3

BENZ[J]ACEANTHRYLEN-2(1H)-ONE AND BENZ[E]ACEANTHRYLEN-6(5H)-ONE (0 suppliers)

BENZ[J]ACEANTHRYLEN-2(1H)-ONE13C2 AND BENZ[E]ACEANTHRYLEN-6(5H)-ONE13C2 (0 suppliers)

BENZ[J]ACEANTHRYLEN-2(1H)-ONE13C2,D2 AND BENZ[E]ACEANTHRYLEN-6(5H)-ONE13C2,D2 (0 suppliers)

Benz[j]aceanthrylen-9-ol,1,2-dihydro-3-methyl- (9CI) (1 supplier)

IUPAC Name: 3-methyl-1,2-dihydrobenzo[j]aceanthrylen-9-ol | CAS Registry Number: 3343-02-0
Synonyms: 1,2-Dihydro-3-methylbenz(j)aceanthrylen-9-ol, AC1O53L6, 3-methyl-1,2-dihydrobenzo[j]aceanthrylen-9-ol, Benz(j)aceanthrylen-9-ol, 1,2-dihydro-3-methyl-

Molecular Formula:	C₂₁H₁₆O	Molecular Weight:	284.351140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DFAKPUXCBWAUTF-UHFFFAOYSA-N

3343-02-0

BENZ[J]ACEANTHRYLENE AND BENZ[E]ACEANTHRYLENE (0 suppliers)

Benz[j]aceanthrylene,1,2-dihydro-3-methyl-, monoepoxide (9CI) (1 supplier)

Synonyms: MCA epoxide, 3-Methylcholanthrene epoxide, Cholanthrene, 3-methyl-, epoxide, AC1L52Y2, LS-53084, Benz(j)aceanthrylene, 1,2-dihydro-3-methyl-, monoepoxide, Benz(j)aceanthrylene, 1,2-dihydro-3-methyl-, monoepoxide (9CI)

Molecular Formula:	C₂₁H₁₆O	Molecular Weight:	284.351140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CFKGZRQWIHWAGS-UHFFFAOYSA-N

12758-74-6

Benz[j]aceanthrylene-11-methanol,1,2-dihydro- (9CI) (1 supplier)

IUPAC Name: 1,2-dihydrobenzo[j]aceanthrylen-11-ylmethanol | CAS Registry Number: 100895-53-2
Synonyms: 11-Cholanthrenemethanol, 11-Hydroxymethylcholanthrene, Benz(j)aceanthrylene-11-methanol, 1,2-dihydro-, AC1MI5OV, LS-53081, 1,2-dihydrobenzo[j]aceanthrylen-11-ylmethanol

Molecular Formula:	C₂₁H₁₆O	Molecular Weight:	284.351140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXXZOBYFRLAOIY-UHFFFAOYSA-N

100895-53-2

BENZ[J]ACEANTHRYLENE-13C2,D2 AND BENZ[E]ACEANTHRYLENE-13C2,D2 (0 suppliers)

Benz[j]aceanthrylenediol,1,2-dihydro-3-methyl- (9CI) (0 suppliers)

IUPAC Name: 3-methyl-1,2-dihydrobenzo[j]aceanthrylene-1,2-diol | CAS Registry Number: 64398-48-7
Synonyms: 1,2-Dihydro-3-methylbenz(j)aceanthrylenediol, Benz(j)aceanthrylenediol, 1,2-dihydro-3-methyl-, AC1L2BOV, 1,2-Dihydroxy-3-methylcholanthrene, LS-24789, 3-Methyl-1,2-dihydrobenzo[j]aceanthrylene-1,2-diol, Benz[j]aceanthrylene-1,2-diol, 1,2-dihydro-3-methyl-

Molecular Formula:	C₂₁H₁₆O₂	Molecular Weight:	300.350540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MSPGUHVGYWHMPY-UHFFFAOYSA-N

64398-48-7

Benz[k]acephenanthrylene (1 supplier)

Synonyms: benz[k]acephenanthrylene, Benz(k)acephenanthrylene, CCRIS 2271, BRN 4405106, AC1Q1IZD, AC1L4M4I, CTK1A7928, AR-1H7856, AR-1H7857, AG-K-07925, LS-24805

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DKCWWCWLEZJRLL-UHFFFAOYSA-N

212-41-9

Benz[k]acephenanthrylene,4-nitro- (1 supplier)

Synonyms: CCRIS 2169, 4-Nitrobenz(k)acephenanthrylene, Benz(k)acephenanthrylene, 4-nitro-, AC1L36X5, CHEMBL353285, 4-Nitro-benzo[k]acephenanthrylene, LS-24813

Molecular Formula:	C₂₀H₁₁NO₂	Molecular Weight:	297.306840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGFCPLWCJSTRSV-UHFFFAOYSA-N

107673-66-5

Benz[k]acephenanthrylene,5-nitro- (1 supplier)

Synonyms: 5-Nitrobenz(l)acephenanthrylene, CCRIS 2170, AC1L4BJI, LS-188955

Molecular Formula:	C₂₀H₁₁NO₂	Molecular Weight:	297.306840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUBXXSFMOQMZGL-UHFFFAOYSA-N

107673-67-6

Benz[l]aceanthrylen-1(2H)-one (1 supplier)

85319-78-4

Benz[l]aceanthrylene(8CI,9CI) (5 suppliers)

Synonyms: Benz(l)aceanthrylene, Benz(1)aceanthrylene, CCRIS 2272, Benz[l]aceanthrylene, BRN 2557841, AC1L2Y0Z, CTK1A5364, AG-E-55415, LS-24782, benz(l)aceanthrylene;BENZO(L)ACEANTHRYLENE, C19336

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ICRHCNSZHYPRNZ-UHFFFAOYSA-N

211-91-6

BENZ[L]ACEANTHRYLENE-D12 (0 suppliers)

Benza+A449Bromarone (0 suppliers)

BENZAC354 (3 suppliers)

IUPAC Name: 2-chlorobenzoate;dimethylazanium | CAS Registry Number: 1338-32-5
Synonyms: Benzac 354, Polychlorobenzoic acid, dimethylamine salt, Dimethylamine salts of mixed polychlorobenzoic acids, AC1O530M, 2-chlorobenzoate; dimethylazanium, OR214454

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLEQUYOQVZXFFW-UHFFFAOYSA-N

1338-32-5

Benzacin hydrochloride (5 suppliers)

IUPAC Name: 2-dimethylaminoethyl 2-hydroxy-2,2-diphenylacetate chloride | CAS Registry Number: 71-79-4
Synonyms: Benzacin, Benzacine, Diphemin, Difemin, Benzacine hydrochloride, NSC16329, HK-141, WLN: QXR&R&VO2N1&1 &GH, (Dimethylamino)ethyl benzylate hydrochloride, (Dimethylamino)ethyl benzilate, hydrochloride, 2-(Dimethylamino)ethyl benzilate hydrochloride, .beta.-(Dimethylamino)ethyl benzilate hydrochloride, Dimethylaminoethyl diphenylhydroxyacetate hydrochloride, (Dimethylamino)ethyl diphenylhydroxyacetate hydrochloride, Benzilic acid, 2-(dimethylamino)ethyl ester hydrochloride, Benzilic acid, 2-(dimethylamino)ethyl ester, hydrochloride, .alpha.,.alpha.-Diphenyl-.alpha.-hydroxyacetic acid .beta.-dimethylaminoethyl ester hydrochloride, Benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, 2-(dimethylamino)ethyl ester, hydrochloride

Molecular Formula:	C₁₈H₂₁ClNO₃-	Molecular Weight:	334.817240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IJKAOMCJQZGZPQ-UHFFFAOYSA-M

71-79-4

Benzacridine (0 suppliers)

IUPAC Name: benzo[a]acridine | CAS Registry Number: 12041-95-1
Synonyms: Benz[a]acridine, Benzo(a)acridine, 1,2-Benzacridine, BENZ(A)ACRIDINE, 7-Azabenz(a)anthracene, CCRIS 2466, benzo[a]acridine, EINECS 205-929-7, 225-11-6, BRN 0009262, AC1L1SHY, BCR157_FLUKA, CTK0I2128, MCULE-3058240719, LS-24819, FT-0631878, C19337

Molecular Formula:	C₁₇H₁₁N	Molecular Weight:	229.275940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEGZRTMZYUDVBF-UHFFFAOYSA-N

12041-95-1

Benzacridine, methyl- (1 supplier)

IUPAC Name: 1-methylbenzo[a]acridine | CAS Registry Number: 89900-29-8
Synonyms: ACMC-20lrro, CTK2I8749

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZESVOPPGWIUJQ-UHFFFAOYSA-N

89900-29-8

BENZADOX (6 suppliers)

IUPAC Name: 2-benzamidooxyacetic acid | CAS Registry Number: 5251-93-4
Synonyms: Benzadox, Topicide, (Benzamidooxy)acetic acid, Acetic acid, (benzamidooxy)-, Topcide, Benzamidoxyacetic acid, Acetic acid, [(benzoylamino)oxy]-, [(Benzoylamino)oxy]acetic acid, S 6173, NSC 75601, Hydroxylamine, N-benzoyl-O-(carboxymethyl)-, S-7173, S-7,173, ((Benzoylamino)oxy)acetic acid, Acetic acid, ((benzoylamino)oxy)-, Benzadox [ANSI], Benzamidooxyacetic acid, Caswell No. 075C, o-Benzamidoglycolic acid, Benzadox [ANSI:BSI]

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDRGQGLIUAMOOC-UHFFFAOYSA-N

5251-93-4

Benzal Acetone (1 supplier)

22-57-6

BENZAL BROMIDE (7 suppliers)

IUPAC Name: dibromomethylbenzene | CAS Registry Number: 618-31-5
Synonyms: Benzal bromide, Benzene, (dibromomethyl)-, alpha,alpha-Dibromotoluene, 123560_ALDRICH, 09350_FLUKA, MolPort-003-925-634, CID69249, EINECS 210-543-7, AI3-02474

Molecular Formula:	C₇H₆Br₂	Molecular Weight:	249.930540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VCJZTATVUDMNLU-UHFFFAOYSA-N

618-31-5

Benzal Chloride (7 suppliers)

IUPAC Name: dichloromethylbenzene | CAS Registry Number: 98-87-3
Synonyms: Benzal chloride, Chlorobenzal, Benzyl dichloride, Benzylene chloride, Benzylidene chloride, Dichlorophenylmethane, Benzene, (dichloromethyl)-, alpha,alpha-Dichlorotoluene, (DICHLOROMETHYL)BENZENE, Dichloromethylbenzene, Chlorure de benzylidene, DICHLOROTOLUENE, Benzene, dichloromethyl-, Cloruro de bencilideno, dichloro-methyl-benzene, RCRA waste no. U017, RCRA waste number U017, WLN: GYGR, CCRIS 959, Toluene, alpha,alpha-dichloro-

Molecular Formula:	C₇H₆Cl₂	Molecular Weight:	161.028540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CAHQGWAXKLQREW-UHFFFAOYSA-N

98-87-3

Benzal Chloro Bromide (0 suppliers)

Benzal Diacetate (10 suppliers)

IUPAC Name: [acetyloxy(phenyl)methyl] acetate | CAS Registry Number: 581-55-5
Synonyms: Benzal diacetate, Benzylidene diacetate, Methanediol, phenyl-, diacetate, NSC7732, (Acetyloxy)(phenyl)methyl acetate, EINECS 209-469-8, ZINC01688330, AI3-19329, InChI=1/C11H12O4/c1-8(12)14-11(15-9(2)13)10-6-4-3-5-7-10/h3-7,11H,1-2H

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XRYSDRCNTMEYFH-UHFFFAOYSA-N

581-55-5

benzal phthalide (0 suppliers)

Benzal-4-nitrophenylhydrazone (6 suppliers)

IUPAC Name: 4-nitro-N-(phenylmethylideneamino)aniline | CAS Registry Number: 3078-09-9
Synonyms: NSC 85453, ZINC04390838, Benzaldehyde, (4-nitrophenyl)hydrazone, Benzaldehyde, (p-nitrophenyl)hydrazone (8CI), 164860-20-2

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOIFWEYOLLHIMW-UVTDQMKNSA-N

3078-09-9

BENZAL-P-TOLUIDINE (9 suppliers)

IUPAC Name: N-(4-methylphenyl)-1-phenylmethanimine | CAS Registry Number: 2272-45-9
Synonyms: N-Benzylidene-p-toluidine, N-Benzylidene-4-methylaniline, (E)-N-benzylidene-4-methylaniline, 4-Methyl-N-[(E)-phenylmethylidene]aniline, Benzenamine, 4-methyl-N-(phenylmethylene)-, Benzenamine, 4-methyl-N-(phenylmethylene)-, (Z)-, N1-benzylidene-4-methylaniline, 116546-08-8, Maybridge3_006544, Benzal-p-toluidine, ACMC-20mmmd, ACMC-20ak6k, Benzylidene-p-tolyl-amine, SureCN445024, SureCN445025, AC1L2OF3, NCIOpen2_001320, AC1Q4T63, CHEMBL465293, CTK0C5089

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MSFVFFZPHJPOHP-UHFFFAOYSA-N

2272-45-9

Benzalacetone-D10 (3 suppliers)

IUPAC Name: (E)-1,1,1,3,4-pentadeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)but-3-en-2-one | CAS Registry Number: 307496-22-6
Synonyms: benzalacetone-d10, benzylideneacetone-d10, trans-4-Phenyl-3-buten-2-one-d10, 517887_ALDRICH

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	156.247418 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BWHOZHOGCMHOBV-ZLPBFNINSA-N

307496-22-6

Benzalazine (8 suppliers)

IUPAC Name: (E)-N-[(E)-benzylideneamino]-1-phenylmethanimine | CAS Registry Number: 28867-76-7
Synonyms: Benzaldehyde, azine, Benzaldehyde, (phenylmethylene)hydrazone, Benzylideneazine, Benzaldehyde azine, Eusolex, 588-68-1, N,N'-Dibenzalhydrazine, (1E,3E)-1,4-diphenyl-2,3-diazabuta-1,3-diene, benzylidene azine, eusolex(r) t-eco, eusolex(r) t-s, 1-Benzaldehyde Azine, AC1NT5DC, MLS001004856, bis(phenylmethylidene)hydrazine, benzaldehyde benzylidenehydrazone, (1E,2E)-dibenzylidenehydrazine, NSC3269, MolPort-000-467-644, MolPort-019-791-372

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWLGEPSKQDNHIO-JOBJLJCHSA-N

28867-76-7

Benzalbarbituric acid (8 suppliers)

IUPAC Name: 5-benzylidene-1,3-diazinane-2,4,6-trione | CAS Registry Number: 27402-47-7
Synonyms: 5-Benzylidenebarbituric acid, CBMicro_032410, CHEBI:534745, MolPort-000-558-059, MolPort-000-724-649, NSC636605, AIDS066525, HMS1609O06, PHAR035206, AIDS-066525, NSC48255, CID241129, NSC179809, STK100078, SDCCGMLS-0064598.P001, BIM-0032393.P001, B0007, 5-benzylidenepyrimidine-2,4,6(1H,3H,5H)-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(phenylmethylene)-, 5-benzylidene-hexahydro-pyrimidine-2,4,6-trione

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.192820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMWDWOZYVQQAMI-UHFFFAOYSA-N

27402-47-7

Benzaldehde-0-(4,4,6-trimethyl-[1,3,2]-dioxaborinan-2-yl)-oxime (3 suppliers)

69583-68-2

Benzaldehyde (93 suppliers)

IUPAC Name: benzaldehyde | CAS Registry Number: 100-52-7
Synonyms: benzaldehyde, Benzoic aldehyde, Benzenecarbonal, Phenylmethanal, Artificial almond oil, Benzenemethylal, Benzaldehyde FFC, Benzoyl hydride, benzanoaldehyde, Benzadehyde, Oil Of bitter almond, Benzenecarboxaldehyde, Benzene methylal, Benzene carboxaldehyde, Ben zoyl hydride, Benzene carbaldehyde, Benzaldehyde [USAN], Benzaldehyde (NF), Caswell No. 076, Benzaldehyde (natural)

Molecular Formula:	C₇H₆O	Molecular Weight:	106.121940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUMNYLRZRPPJDN-UHFFFAOYSA-N

100-52-7

BENZALDEHYDE (+ 0.1% HYDROQUINONE) (RING-13C6, 99%) (0 suppliers)

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