Benzaldehyde,O-[1-(2,4-xylyloxy)formimidoyl]oxime (7CI,8CI),Benzaldehyde,O-methyloxime Suppliers & Manufacturers

CHEMICAL products beginning with : B

12051 to 12100 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzaldehyde,O-[1-(2,4-xylyloxy)formimidoyl]oxime (7CI,8CI) (1 supplier)

IUPAC Name: 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one | CAS Registry Number: 7050-77-3
Synonyms: AC1NR1GQ, AKOS002730291, 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Molecular Formula:	C₃₂H₂₃Cl₂N₃O₆S₂	Molecular Weight:	680.577520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: SQBRTVJEQKRUFT-UHFFFAOYSA-N

7050-77-3

Benzaldehyde,O-methyloxime (2 suppliers)

IUPAC Name: (NE)-N-[(2-methylphenyl)methylidene]hydroxylamine | CAS Registry Number: 3376-32-7
Synonyms: 2-Methylbenzaldehyde oxime, 2-Methyl-benzaldoxime, AC1OBVMX, AC1Q2D2L, MolPort-002-470-330, HMS1783E14, AKOS001042302, (E)-N-(o-tolyl-methylene)-hydroxylamine, EN300-15702, (NE)-N-[(2-methylphenyl)methylidene]hydroxylamine, T0519-8240

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARLLNMVPNCXCIM-RMKNXTFCSA-N

3376-32-7

Benzaldehyde,p-[bis(2-chloroethyl)amino]-, (6-methyl-2,4-pyrimidinediyl)dihydrazone,monohydrochloride (8CI) (2 suppliers)

IUPAC Name: 4-N-[(Z)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-6-methylpyrimidine-2,4-diamine;hydrochloride | CAS Registry Number: 1183-06-8
Synonyms: NSC61594, NSC-61594

Molecular Formula:	C₂₇H₃₃Cl₅N₈	Molecular Weight:	646.869520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZFVIVGSDJVKNMP-XFFWVHDUSA-N

1183-06-8

BENZALDEHYDE- PIPERAZINE(1:1) (0 suppliers)

IUPAC Name: 1-ethoxy-3-[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-ol;dihydrochloride | CAS Registry Number: 26988-03-4

Molecular Formula:	C₃₄H₅₂Cl₂N₂O₆	Molecular Weight:	655.692480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KWYNNCKWGGJQDV-UHFFFAOYSA-N

26988-03-4

BENZALDEHYDE-(O-ALLYL OXIME ) (1 supplier)

22892-77-9

Benzaldehyde-(phenyl-13C6) (3 suppliers)

IUPAC Name: (1,2,3,4,5,6-13C6)cyclohexatrienecarbaldehyde | CAS Registry Number: 153489-14-6
Synonyms: Benz-13C6-aldehyde, benz-13c 6-aldehyde, SCHEMBL10051945, CTK8F7957, DTXSID50448670, Benz-13C6-aldehyde, 99 atom % 13C

Molecular Formula:	C₇H₆O	Molecular Weight:	112.078 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUMNYLRZRPPJDN-ZXJNGCBISA-N

153489-14-6

BENZALDEHYDE-[1-D] (1 supplier)

BENZALDEHYDE-[CARBONYL-13C;1-D] (1 supplier)

BENZALDEHYDE-[CARBONYL-13C] (1 supplier)

BENZALDEHYDE-[D6] (1 supplier)

BENZALDEHYDE-[RING-D5] (1 supplier)

Benzaldehyde-13C Semicarbazone (4 suppliers)

IUPAC Name: [(E)-benzylideneamino](13C)urea | CAS Registry Number: 1331636-03-3

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	164.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AKGUXECGGCUDCV-YFXCZPJUSA-N

1331636-03-3

Benzaldehyde-18O (1 supplier)

IUPAC Name: benzaldehyde | CAS Registry Number: 55076-26-1

Molecular Formula:	C₇H₆O	Molecular Weight:	108.121701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUMNYLRZRPPJDN-PPJXEINESA-N

55076-26-1

Benzaldehyde-2,3,4,5,6-D5 (6 suppliers)

IUPAC Name: 2,3,4,5,6-pentadeuteriobenzaldehyde | CAS Registry Number: 14132-51-5
Synonyms: Benzaldehyde-2,3,4,5,6-d5, 488119_ALDRICH, AKOS015914542, I14-41123

Molecular Formula:	C₇H₆O	Molecular Weight:	111.152749 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUMNYLRZRPPJDN-RALIUCGRSA-N

14132-51-5

Benzaldehyde-2,4-disulfonic acid (15 suppliers)

IUPAC Name: 4-formylbenzene-1,3-disulfonic acid | CAS Registry Number: 88-39-1
Synonyms: EINECS 201-826-6, 4-Formylbenzene-1,3-disulphonic acid, 1,3-Benzenedisulfonic acid, 4-formyl-

Molecular Formula:	C₇H₆O₇S₂	Molecular Weight:	266.248340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PQYVGRGYAZDHFY-UHFFFAOYSA-N

88-39-1

BENZALDEHYDE-2,4-DISULFONIC ACID SODIUM SALT,TECHNICAL (1 supplier)

BENZALDEHYDE-2,4-DISULPHONIC ACID DISODIUM SALT (2 suppliers)

333513-44-9

BENZALDEHYDE-2,6-SODIUM DISULFONATE (0 suppliers)

BENZALDEHYDE-2-SULFONIC ACID (0 suppliers)

Benzaldehyde-3-sulfonic acid (6 suppliers)

IUPAC Name: 3-formylbenzenesulfonic acid | CAS Registry Number: 98-45-3
Synonyms: 3-formylbenzenesulfonic acid, AC1L2XBI, AC1Q6WHY, benzaldehyde-3-sulfonic acid, SCHEMBL1373920, CTK8D4959, AR-1F3286, AKOS024254540, AJ-28591

Molecular Formula:	C₇H₆O₄S	Molecular Weight:	186.185140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRXZEDMLQMDMGB-UHFFFAOYSA-N

98-45-3

Benzaldehyde-4-chlorophenylnitrone (3 suppliers)

IUPAC Name: N-(4-chlorophenyl)-1-phenylmethanimine oxide | CAS Registry Number: 19865-58-8
Synonyms: MLS002707223, NSC122443, N-(4-chlorophenyl)-1-phenylmethanimine oxide, AC1NSWOY, n-benzylidene-n-(4-chlorophenyl)amine oxide, Nitrone, N-(p-chlorophenyl)-.alpha.-phenyl-, AC1Q3R1W, CHEMBL3746485, ZINC1711847, .alpha.-Phenyl-N-4-chlorophenylnitrone, N-p-Chlorophenyl-.alpha.-phenylnitrone, NSC-122443

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQFOKZCBFNORNB-GDNBJRDFSA-N

19865-58-8

Benzaldehyde-4-Sodium Sulphonate (14 suppliers)

IUPAC Name: sodium 4-formylbenzenesulfonate | CAS Registry Number: 13736-22-6
Synonyms: Sodium p-formylbenzenesulphonate, EINECS 237-309-7, CID3014778

Molecular Formula:	C₇H₅NaO₄S	Molecular Weight:	208.166970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZPPRCKGVCCJSG-UHFFFAOYSA-M

13736-22-6

BENZALDEHYDE-4-SULFONIC ACID SODIUM SALT (0 suppliers)

BENZALDEHYDE-A-13C 99.3% (1 supplier)

Benzaldehyde-a-13C,d6 (1 supplier)

IUPAC Name: benzaldehyde | CAS Registry Number: 1215830-20-8
Synonyms: Benzaldehyde-|A-13C, Benzaldehyde-alpha-13C, Benzaldehyde-carbonyl-13C, Benzaldehyde-|A-13C,d6, Benzaldehyde-(carbonyl-13C), 488127_ALDRICH, 10383-90-1

Molecular Formula:	C₇H₆O	Molecular Weight:	107.114595 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUMNYLRZRPPJDN-PTQBSOBMSA-N

1215830-20-8

Benzaldehyde-A-D1,98 Atom % D (3 suppliers)

IUPAC Name: deuterio(phenyl)methanone | CAS Registry Number: 28106-59-4
Synonyms: Benzaldehyde-d1, Benz(aldehyde-d), 3592-47-0, Benzaldehyde-d, Benzaldehyde-|A-d1, (alpha-2H)Benzaldehyde, SCHEMBL1331783, DTXSID50447082, MFCD00084120, Benzaldehyde-alpha-d1, 98 atom % D, ACM28106594

Molecular Formula:	C₇H₆O	Molecular Weight:	107.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUMNYLRZRPPJDN-RAMDWTOOSA-N

28106-59-4

BENZALDEHYDE-ALPHA-D1 98% (1 supplier)

Benzaldehyde-carbonyl-13C (4 suppliers)

IUPAC Name: benzaldehyde | CAS Registry Number: 10383-90-1
Synonyms: Benzaldehyde-|A-13C, Benzaldehyde-alpha-13C, Benzaldehyde-|A-13C,d6, Benzaldehyde-(carbonyl-13C), 488127_ALDRICH, 1215830-20-8

Molecular Formula:	C₇H₆O	Molecular Weight:	107.114595 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUMNYLRZRPPJDN-PTQBSOBMSA-N

10383-90-1

BENZALDEHYDE-D1 (1 supplier)

BENZALDEHYDE-D6 (1 supplier)

Benzaldehyde-formyl,2,4,6-14C4,(2,4-dinitrophenyl)hydrazone (9CI) (1 supplier)

IUPAC Name: 2-[(E)-(1,5-dimethyl-2-oxoindol-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one | CAS Registry Number: 5705-49-7
Synonyms: AC1NSZPN, STOCK1S-04507, MolPort-002-537-961, CCG-13107, STK805938, ZINC31829098, BIM-0017283.P001, 2-[(E)-(1,5-dimethyl-2-oxoindol-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one, 2-[(E)-(1,5-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4(3H)-one

Molecular Formula:	C₂₆H₂₁N₃O₃	Molecular Weight:	423.463240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEYDCLLAFGGWLR-RCCKNPSSSA-N

5705-49-7

Benzaldehyde-formyl-d (1 supplier)

669072-87-1

benzaldehyde-N,N-diethylbenzenamine-N,N-dimethylbenzen (1 supplier)

84281-84-5

BENZALDEHYDE-O-SODIUM SULPHONATE 95% (1 supplier)

Benzaldehyde-O-Sulfonic Acid Sodium Salt (0 suppliers)

Benzaldehyde-PEG-succinimidyl carbonate (0 suppliers)

Benzaldehyde-PEG1-azide (1 supplier)

149806-75-7

Benzaldehyde-PEG2-azide (1 supplier)

2234274-94-1

Benzaldehyde-PEG3-azide (1 supplier)

1673521-34-0

BENZALDEHYDE-RING-D5 (1 supplier)

Benzaldehyde;2-carboxyphenolate;n,n-diethylaniline;n,n-dimethylaniline (1 supplier)

IUPAC Name: benzaldehyde;2-carboxyphenolate;N,N-diethylaniline;N,N-dimethylaniline | CAS Registry Number: 84238-46-0
Synonyms: EINECS 282-501-6, AC1L4K0G, benzaldehyde; N,N-diethylaniline; N,N-dimethylaniline; 2-hydroxybenzoate, Benzoic acid, 2-hydroxy-, ion(1-), salts with oxidized benzaldehyde-N,N-diethylbenzenamine-N,N-dimethylbenzenamine reaction products

Molecular Formula:	C₃₂H₃₇N₂O₄-	Molecular Weight:	513.647180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DDXPCRSFMFJBCN-UHFFFAOYSA-M

84238-46-0

Benzaldehyde;heptanal (1 supplier)

IUPAC Name: benzaldehyde;heptanal | CAS Registry Number: 68608-75-3
Synonyms: benzaldehyde; heptanal, alpha-Amylcinnamaldehyde lights, AC1L58VE, SCHEMBL7192047, benzaldehyde - heptanal (1:1), Amyl cinnamic aldehyde still bottoms, EINECS 271-799-3, EINECS 274-245-9, LP006384, Benzaldehyde, reaction products with heptanal, distn. lights, Benzaldehyde, reaction products with heptanal, distn. residues, 69991-59-9, 72379-19-2

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

InChIKey: NPSTUPUZGGHOHT-UHFFFAOYSA-N

68608-75-3

BENZALDEHYDEÂ DIPROPYLTHIOÂ ACETAL (1 supplier)

Benzaldehyden (3 suppliers)

IUPAC Name: 2-[(1S)-2-formyl-1,3,3-trimethylcyclohexyl]-4-hydroxy-5-propan-2-ylbenzaldehyde | CAS Registry Number: 1072444-55-3
Synonyms: SCHEMBL18290299

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFKAJHXRTWDPAT-ROPPNANJSA-N

1072444-55-3

Benzalkonium Bromide (18 suppliers)

IUPAC Name: benzyl-dodecyl-dimethylazanium;bromide | CAS Registry Number: 8043-47-8
Synonyms: Sterinol, Benzyldimethyldodecylammonium bromide, Benzyldodecyldimethylammonium bromide, Bacfor BL, Benzalkonium bromide, Lauralkonium bromide, Sinnoquat BL 80, Benzododecinium bromide, Sinnoquat BL 95, Ammonyl BR 1244, Benzododecinium bromatum, Caswell No. 416B, 7281-04-1, UNII-IRY12B2TQ6, N-Dodecyl-N,N-dimethylbenzenemethanaminium bromide, EINECS 230-698-4, Benzenemethanaminium, N-dodecyl-N,N-dimethyl-, bromide, AG-H-23284, Dimethyl laurylbenzene ammonium bromide, EPA Pesticide Chemical Code 069123

Molecular Formula:	C₂₁H₃₈BrN	Molecular Weight:	384.437120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KHSLHYAUZSPBIU-UHFFFAOYSA-M

8043-47-8

BENZALKONIUM BROMIDE SOLUTION , CERTIFIED REFERENCE MATERIAL (1 supplier)

BENZALKONIUM BROMIDE SOLUTION, CERTIFIED REFERENCE MATERIAL (1 supplier)

Benzalkonium Chloride (83 suppliers)

IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 8001-54-5
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula:	C₂₁H₃₈ClN	Molecular Weight:	339.986120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

8001-54-5

BENZALKONIUM CHLORIDE 80% SOLUTION (DRUM QUANTITY ONLY) (2 suppliers)

64339-41-2

Benzalkonium Chloride Eye Drop 0.01% (0 suppliers)

12051 to 12100 of 182880 results Page:

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