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CHEMICAL products beginning with : B
7001 to 7050 of 163319 results  Page: << Previous 50 Results 140 [141] 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzacridine (0 suppliers)
Compound Structure 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: C17H11NMolecular Weight: 229.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEGZRTMZYUDVBF-UHFFFAOYSA-N

12041-95-1
Benzacridine, methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methylbenzo[a]acridine | CAS Registry Number: 89900-29-8
Synonyms: ACMC-20lrro, CTK2I8749

Molecular Formula: C18H13NMolecular Weight: 243.302520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZESVOPPGWIUJQ-UHFFFAOYSA-N

89900-29-8
BENZADOX (8 suppliers)
Compound Structure 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: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDRGQGLIUAMOOC-UHFFFAOYSA-N

5251-93-4
Benzal Acetone (1 supplier)22-57-6
BENZAL BROMIDE (7 suppliers)
Compound Structure 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: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCJZTATVUDMNLU-UHFFFAOYSA-N

618-31-5
Benzal Chloride (10 suppliers)
Compound Structure 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: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CAHQGWAXKLQREW-UHFFFAOYSA-N

98-87-3
Benzal Chloro Bromide (0 suppliers)
Benzal Diacetate (10 suppliers)
Compound Structure 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: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRYSDRCNTMEYFH-UHFFFAOYSA-N

581-55-5
benzal phthalide (0 suppliers)
Benzal-4-nitrophenylhydrazone (7 suppliers)
Compound Structure 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: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOIFWEYOLLHIMW-UVTDQMKNSA-N

3078-09-9
BENZAL-P-TOLUIDINE (9 suppliers)
Compound Structure 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: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSFVFFZPHJPOHP-UHFFFAOYSA-N

2272-45-9
Benzalacetone-D10 (3 suppliers)
Compound Structure 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: C10H10OMolecular Weight: 156.247418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWHOZHOGCMHOBV-ZLPBFNINSA-N

307496-22-6
Benzalazine (13 suppliers)
Compound Structure 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: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWLGEPSKQDNHIO-JOBJLJCHSA-N

28867-76-7
Benzalbarbituric acid (8 suppliers)
Compound Structure 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: C11H8N2O3Molecular Weight: 216.192820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMWDWOZYVQQAMI-UHFFFAOYSA-N

27402-47-7
Benzaldehde-0-(4,4,6-trimethyl-[1,3,2]-dioxaborinan-2-yl)-oxime (2 suppliers)69583-68-2
Benzaldehyde (101 suppliers)
Compound Structure 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: C7H6OMolecular Weight: 106.121940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUMNYLRZRPPJDN-UHFFFAOYSA-N

100-52-7
BENZALDEHYDE (D6, 98%) (+0.1% HYDROQUINONE) (4 suppliers)
Compound Structure IUPAC Name: deuterio-(2,3,4,5,6-pentadeuteriophenyl)methanone | CAS Registry Number: 17901-93-8
Synonyms: Benzaldehyde-d6, 485551_ALDRICH, AKOS015889552, I01-19763

Molecular Formula: C7H6OMolecular Weight: 112.158911 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUMNYLRZRPPJDN-MZWXYZOWSA-N

17901-93-8
Benzaldehyde [2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]hydrazone (2 suppliers)
Compound Structure IUPAC Name: 6-[2-[(2E)-2-benzylidenehydrazinyl]phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 29366-80-1
Synonyms: Benzaldehyde[2- phenyl]hydrazone, WKOQNGZYAQZPLB-VXLYETTFSA-N, Benzaldehyde, [o-(4,6-diamino-s-triazin-2-yl)phenyl]hydrazone, Benzaldehyde [2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]hydrazone #

Molecular Formula: C16H15N7Molecular Weight: 305.337200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WKOQNGZYAQZPLB-VXLYETTFSA-N

29366-80-1
Benzaldehyde [4-tert-butyl-6-(piperazin-1-yl)-1,3,5-triazin-2-yl]hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-4-tert-butyl-6-piperazin-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 58892-44-7
Synonyms: TR 35, TR-35, 2-(Benzylidenehydrazino)-4-(tert-butyl)-6-piperazinyl-s-triazine, s-Triazine, 2-(benzylidenehydrazino)-4-(tert-butyl)-6-piperazinyl-, SCHEMBL11668874, LS-155093, Benzaldehyde[4-tert-butyl-6- -1,3,5-triazin-2-yl]hydrazone, Benzaldehyde, (4-(1,1-dimethylethyl)-6-(1-piperazinyl)-1,3,5-triazin-2-yl)hydrazone, Benzaldehyde, (4-(1,1-dimethylethyl)-6-(1-piperazinyl)-1,3,5-triazin-2-yl)hydrazone (9CI)

Molecular Formula: C18H25N7Molecular Weight: 339.438000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XVCMDVYCTPUVIL-DEDYPNTBSA-N

58892-44-7
Benzaldehyde 2 Sulphonic Acid Ns Salt (36 suppliers)
Compound Structure IUPAC Name: sodium 2-formylbenzenesulfonate | CAS Registry Number: 1008-72-6
Synonyms: Sodium o-formylbenzenesulfonate, Sodium 2-formylbenzenesulfonate, Sodium o-benzaldehyde sulfonate, 2-Sulfobenzaldehyde sodium salt, Sodium 2-formyl-benzolsulfonate, Sodium benzaldehyde-2-sulfonate, Sodium 2-formylbenzenesulphonate, 12050_FLUKA, 2-Sulfobenzaldehyde, sodium salt, NSC 4868, EINECS 213-758-4, 2-Formylbenzenesulfonic acid sodium salt, Benzaldehyde-o-sulfonic acid sodium salt, o-Formylbenzenesulfonic acid sodium salt, Benzaldehyde-2-sulfonic acid sodium salt, o-FORMYLBENZENESULFONIC ACID, Na TECH, Benzenesulfonic acid, 2-formyl-, sodium salt, Benzenesulfonic acid, o-formyl-, sodium salt (8CI)

Molecular Formula: C7H5NaO4SMolecular Weight: 208.166970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADPUQRRLAAPXGT-UHFFFAOYSA-M

1008-72-6
Benzaldehyde 2,4 Disulfonic Acid (24 suppliers)
Compound Structure IUPAC Name: disodium 4-formylbenzene-1,3-disulfonate | CAS Registry Number: 33513-44-9
Synonyms: EINECS 251-551-0, Disodium 4-formylbenzene-1,3-disulphonate, 4-Formyl-1,3-benzenedisulfonic acid, disodium salt, 1,3-Benzenedisulfonic acid, 4-formyl-, disodium salt, BENZALDEHYDE-2,4-DISULFONIC ACID, Na SALT, TECH

Molecular Formula: C7H4Na2O7S2Molecular Weight: 310.212000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UUKHCUPMVISNFW-UHFFFAOYSA-L

33513-44-9
Benzaldehyde 2,4 Disulphonic Acid Disodium Salt (1 supplier)
Benzaldehyde 2,4-dinitrophenylhydrazone (12 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-N-(phenylmethylideneamino)aniline | CAS Registry Number: 1157-84-2
Synonyms: NSC3863, CID220720, Benzaldehyde, (2,4-dinitrophenyl)hydrazone

Molecular Formula: C13H10N4O4Molecular Weight: 286.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DZPRPFUXOZTWAJ-UHFFFAOYSA-N

1157-84-2
BENZALDEHYDE 4-NITROPHENYLHYDRAZONE (5 suppliers)
Benzaldehyde Azine (15 suppliers)
Compound Structure IUPAC Name: N-(benzylideneamino)-1-phenylmethanimine | CAS Registry Number: 588-68-1
Synonyms: Dibenzalazine, Benzalazine, Benzaldazin, Benzaldazine, Eusolex, Benzylideneazine, Dibenzalhydrazine, Benzaldehyde azine, Dibenzylidenehydrazine, 1,4-Diphenylformalazine, Benzaldehyde, azine, Eusolex 6653, 1,2-Dibenzylidenehydrazine, CBDivE_003133, MLS001004856, NSC 3269, EINECS 209-627-6, Benzaldehyde, (phenylmethylene)hydrazone, NSC3269, CID92130

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWLGEPSKQDNHIO-UHFFFAOYSA-N

588-68-1
Benzaldehyde Benzyl Methyl Acetal (3 suppliers)2238-11-1
Benzaldehyde bis(2-chloroethyl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-benzylideneamino]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 99840-03-6
Synonyms: BRN 2262657, 1-Benzylidene-2,2-bis(2-chloroethyl)hydrazine, Benzaldehyd-bis-(2-chloraethyl)-hydrazon [German], BENZALDEHYDE, 2,2-BIS(2-CHLOROETHYL)HYDRAZONE, AC1O6WAQ, Benzaldehyd-bis-(2-chloraethyl)-hydrazon, LS-24925, N-[(Z)-benzylideneamino]-2-chloro-N-(2-chloroethyl)ethanamine

Molecular Formula: C11H14Cl2N2Molecular Weight: 245.148260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCFRJDGDNYTPSE-UVTDQMKNSA-N

99840-03-6
BENZALDEHYDE BISULFITE ADDUCTS (0 suppliers)
Benzaldehyde diethyl acetal (12 suppliers)
Compound Structure IUPAC Name: diethoxymethylbenzene | CAS Registry Number: 774-48-1
Synonyms: Benzene, (diethoxymethyl)-, Benzaldehyde diethylacetal, diethoxy-methyl-benzene, Benzaldehyde, diethyl acetal, alpha,alpha-Diethoxytoluene, Toluene, alpha,alpha-diethoxy-, NSC287, NSC 287, EINECS 212-265-1, Toluene, .alpha.,.alpha.-diethoxy-

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAQMEXSLUSZDQM-UHFFFAOYSA-N

774-48-1
Benzaldehyde Dimethyl Acetal (26 suppliers)
Compound Structure IUPAC Name: dimethoxymethylbenzene | CAS Registry Number: 1125-88-8
Synonyms: Dimethoxymethylbenzene, Dimethoxyphenylmethane, Benzaldehyde dimethyl acetal, alpha,alpha-Dimethoxytoluene, Ambap3165, (dimethoxymethyl)benzene, Benzaldehyde, dimethyl acetal, dimethoxy-methyl-benzene, BENZENE, (DIMETHOXYMETHYL)-, FEMA No. 2128, Toluene, alpha,alpha-dimethoxy-, W212806_ALDRICH, 226076_ALDRICH, 381438_ALDRICH, 12025_FLUKA, EINECS 214-413-0, .alpha.,.alpha.-Dimethoxytoluene, BENZALDEHYDE DIMETHYLACETAL, Benzaldehyde dimethyl acetal (natural), NSC 286137

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEVMDQBCAHEHDY-UHFFFAOYSA-N

1125-88-8
BENZALDEHYDE DIMETHYLMERCAPTO ACETAL (0 suppliers)
BENZALDEHYDE DIMETHYLTHIOL ACETAL (0 suppliers)
BENZALDEHYDE DIPROPANETHIOL ACETAL (0 suppliers)
Benzaldehyde ethane-1,2-diyl dithioacetal (8 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1,3-dithiolane | CAS Registry Number: 5616-55-7
Synonyms: 2-Phenyl-1,3-dithiolane, Benzaldehyde ethylene dithioacetal, 1,3-DITHIOLANE, 2-PHENYL-, 2-phenyl-[1,3]dithiolane, NSC 41541, BRN 0120833, dithiolanyl-phenyl, NSC41541, 2-phenyl-l,3-dithiolane, AGN-PC-0JKG4L, AC1L2J6M, SCHEMBL3078602, 2-phenyl-1,3-dithiolan-2-yl, 2-phenyl-1,3-dithiolane-2-yl, CTK8J3201, RKBPDPLCHXWHRQ-UHFFFAOYSA-, 4-(1,3-dithiolan-2-yl)phenyl, MolPort-035-771-400, RKBPDPLCHXWHRQ-UHFFFAOYSA-N, NSC-41541

Molecular Formula: C9H10S2Molecular Weight: 182.305700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKBPDPLCHXWHRQ-UHFFFAOYSA-N

5616-55-7
Benzaldehyde Glyceryl Acetal (11 suppliers)
Compound Structure IUPAC Name: (Z)-4-phenylbut-3-ene-1,2,3-triol | CAS Registry Number: 1319-88-6
Synonyms: Benzalglycerin, Benzylideneglycerol, Benzal glyceral acetal, Benzaldehyde glyceryl acetal, FEMA No. 2129, 5-Hydroxy-2-phenyl-1,3-dioxane, Benzaldehyde glycerol cyclic acetal, EINECS 215-294-8, Benzaldehyde glyceryl acetal (natural), Benzaldehyde, cyclic acetal with glycerol, Benzaldehyde 1,2,3-propanetriol cyclic acetal, Benzaldehyde, cyclic acetal with 1,2,3-propanetriol

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FSDPQZPRLPFVLK-TWGQIWQCSA-N

1319-88-6
Benzaldehyde hydrazone (12 suppliers)
Compound Structure IUPAC Name: (Z)-benzylidenehydrazine | CAS Registry Number: 5281-18-5
Synonyms: Benezalhydrazone, Benzylidene hydrazine, Benzaldehyde, hydrazone, NSC32341, CID5355325, LS-25058

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRKDNNLDFYKBEE-TWGQIWQCSA-N

5281-18-5
Benzaldehyde N,N-dimethylhydrazone (10 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(phenylmethylideneamino)methanamine | CAS Registry Number: 1075-70-3
Synonyms: benzaldehyde dimethylhydrazone, NSC516742, CID9569654

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXEGSTUUYSHYCN-CSKARUKUSA-N

1075-70-3
Benzaldehyde N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)hydrazone (1 supplier)1213267-94-7
Benzaldehyde nitrogen mustard (14 suppliers)
Compound Structure 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: C11H13Cl2NOMolecular Weight: 246.133020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXUFHXLGUJLBMI-UHFFFAOYSA-N

1208-03-3
Benzaldehyde O-(diethylboryl)oxime (2 suppliers)
Compound Structure IUPAC Name: (E)-N-diethylboranyloxy-1-phenylmethanimine | CAS Registry Number: 74421-33-3
Synonyms: Benzaldehyde, O-(diethylboryl)oxime, BenzaldehydeO- oxime, OVMORKHLNZFFQP-JLHYYAGUSA-N

Molecular Formula: C11H16BNOMolecular Weight: 189.061840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVMORKHLNZFFQP-JLHYYAGUSA-N

74421-33-3
Benzaldehyde O-ethyl oxime (1 supplier)
Compound Structure IUPAC Name: N-ethoxy-1-phenylmethanimine | CAS Registry Number: 13858-87-2
Synonyms: Benzaldehyde, O-ethyloxime, a-ethoxyiminobenzyl, alpha-ethoxyiminobenzyl, 3-ethoximinomethylphenyl, 3-ethoxyiminomethylphenyl, 4-ethoxyiminomethylphenyl, 2-ethoxyiminomethyl-phenyl, 3-ethoxyiminomethyl-phenyl, 4-ethoxyiminomethyl-phenyl, AGN-PC-0JTEX3, 2-(ethoxyiminomethyl)phenyl, 3-(ethoxyiminomethyl)phenyl, 4-(ethoxyiminomethyl)phenyl, 4-[(ethoxyimino)methyl]phenyl, SCHEMBL15468753, CTK8G8980, 4-[(ethyloxidoimino)methyl]-2-phenyl

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDDVBEKWFTVFQP-UHFFFAOYSA-N

13858-87-2
Benzaldehyde O-isopropyl oxime (1 supplier)
Compound Structure IUPAC Name: (Z)-1-phenyl-N-propan-2-yloxymethanimine | CAS Registry Number: 33499-41-1

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUOIJKWFWWUJTP-FLIBITNWSA-N

33499-41-1
Benzaldehyde O-propyl oxime (1 supplier)
Compound Structure IUPAC Name: (Z)-1-phenyl-N-propoxymethanimine | CAS Registry Number: 33581-40-7

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHIAIJUIZWCYKY-LUAWRHEFSA-N

33581-40-7
BENZALDEHYDE OXIME (1 supplier)932-90-3
Benzaldehyde phenylhydrazone (14 suppliers)
Compound Structure IUPAC Name: N-(phenylmethylideneamino)aniline | CAS Registry Number: 588-64-7
Synonyms: Benzalphenylhydrazine, Benzaldehyde, phenylhydrazone, EINECS 209-625-5, NSC 37088, ZINC04798562, AI3-08836

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGOAZQAXRONCCI-KAMYIIQDSA-N

588-64-7
Benzaldehyde propyl hydrazone (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-benzylideneamino]propan-1-amine | CAS Registry Number: 22162-27-2

Molecular Formula: C10H14N2Molecular Weight: 162.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQQZJBZKGMZQOG-XFXZXTDPSA-N

22162-27-2
Benzaldehyde Propylene Glycol Acetal (23 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-phenyl-1,3-dioxolane | CAS Registry Number: 2568-25-4
Synonyms: 4-Methyl-2-phenyl-1,3-dioxolane, Benzaldehyde propylene glycol acetal, W213004_ALDRICH, FEMA No. 2130, 4-Methyl-2-phenyl-m-dioxolane, STOCK1S-05566, 1,3-Dioxolane, 4-methyl-2-phenyl-, EINECS 219-906-4

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDIKGISJRLTLRA-UHFFFAOYSA-N

2568-25-4
Benzaldehyde semicarbazone (6 suppliers)
BENZALDEHYDE SODIUM BISULFITE (5 suppliers)
Compound Structure IUPAC Name: sodium hydroxy(phenyl)methanesulfonate | CAS Registry Number: 4657-12-9
Synonyms: Benzaldehyde sodium bisulfite, Sodium hydroxytoluenesulphonate, MolPort-003-912-078, Benzaldehyde sodium bisulfite adduct, CID78390, EINECS 225-098-4, EINECS 255-979-9, NSC 36964, Sodium alpha-hydroxytoluene-alpha-sulphonate, Benzaldehyde, compd. with monosodium sulfite (1:1), K-044266, Benzenemethanesulfonic acid, alpha-hydroxy-, monosodium salt, alpha-Toluenesulfonic acid, alpha-hydroxy-, monosodium salt, Benzenemethanesulfonic acid, alpha-hydroxy-, sodium salt (1:1), 136397-32-5, 144233-15-8, 42871-17-0, 92203-21-9

Molecular Formula: C7H7NaO4SMolecular Weight: 210.182850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBFCSRYSLRPAOY-UHFFFAOYSA-M

4657-12-9
BENZALDEHYDE SODIUM HYDROGEN SULFITE (0 suppliers)
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