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CHEMICAL products beginning with : B
131801 to 131850 of 160090 results  Page: << Previous 50 Results 2620 2621 2622 2623 2624 2625 2626 2627 2628 2629 2630 2631 2632 2633 2634 2635 2636 [2637] 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIPERIDEN HCL (7 suppliers)475563-22-5
Biperiden HCL, Lactate (19 suppliers)
Compound Structure IUPAC Name: 1-(6-bicyclo[2.2.1]hept-2-enyl)-1-phenyl-3-piperidin-1-ylpropan-1-ol | CAS Registry Number: 514-65-8
Synonyms: biperiden, Biperidine, Akineton, Biperidene, Beperiden, Akineton (TN), Biperidene [INN-French], Biperidenum [INN-Latin], Biperideno [INN-Spanish], Biperiden hydrochloride, Biperidene hydrochloride, Biperidine hydrochloride, Prestwick0_000502, Prestwick1_000502, Prestwick2_000502, Biperiden (JAN/USP/INN), NCIOpen2_009564, SPBio_002344, Biperiden [USAN:BAN:INN:JAN], C21H29NO

Molecular Formula: C21H29NOMolecular Weight: 311.461060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSXKPIUOCJLQIE-UHFFFAOYSA-N

514-65-8
Biperiden Hydrochloride (21 suppliers)
Compound Structure IUPAC Name: 1-(6-bicyclo[2.2.1]hept-2-enyl)-1-phenyl-3-piperidin-1-ylpropan-1-ol hydrochloride | CAS Registry Number: 1235-82-1
Synonyms: Akinophyl, Biperiden hydrochloride, Akineton, Tasmolin, Akineton hydrochloride, Tasmolin (TN), Prestwick_839, Akineton, hydrochloride, Biperidene hydrochloride, Biperidine hydrochloride, C21H29NO.HCl, EINECS 214-976-2, NSC 84989, NSC 170950, Biperiden hydrochloride (JP15/USP), Biperiden hydrochloride [USAN:BAN:JAN], NSC170950, LS-116089, D02246, WLN: L55 A CUTJ FXQR&2- AT6NTJ &GH

Molecular Formula: C21H30ClNOMolecular Weight: 347.922000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RDNLAULGBSQZMP-UHFFFAOYSA-N

1235-82-1
Biperiden Hydrochloride Tablets 4mg (0 suppliers)
BIPERIDEN HYDROCHLORIDE;ON REQUEST (1 supplier)1234-82-1
BIPERIDEN LACTATE (8 suppliers)
Compound Structure IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-1-phenyl-3-piperidin-1-ylpropan-1-ol; 2-hydroxypropanoic acid | CAS Registry Number: 7085-45-2
Synonyms: Biperiden lactate, Akineton, Akineton Lactate, Tasmolin, Tasmolin (TN), Biperiden lactate (JAN/USP), C21H29NO.C3H6O3, UNII-09TD6C5147, EINECS 230-388-9, Biperiden lactate [USAN:BAN:JAN], CID197083, LS-87492, D02247, alpha-5-Norbornen-2-yl-alpha-phenyl-1-piperidinepropanol compd. with lactic acid (1:1), Lactic acid, compd. with alpha-5-norbornen-2-yl-alpha-phenyl-1-piperidinepropanol (1:1), 1-Piperidinepropanol, alpha-bicyclo(2.2.1)hept-5-en-2-yl-alpha-phenyl-, compd. with 2-hydroxypropanoic acid (1:1), alpha-5-Norbornen-2-yl-alpha-phenyl-1-piperidinepropanol lactate (salt), Lactic acid, compound with alpha-bicyclo(2.2.1)hept-5-en-2-yl-alpha-phenylpiperidin-1-propanol (1:1)

Molecular Formula: C24H35NO4Molecular Weight: 401.539000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GLPUBCPQWZZFNJ-UHFFFAOYSA-N

7085-45-2
Biperiden Lactate Injection 5mg/ml (0 suppliers)
Biperideni HCL (1 supplier)
BIPHALIN (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2R)-1-[[2-[[(2S)-1-[2-[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 83916-01-2
Synonyms: Biphalin, D-Enk-O, Dala(2), D-ENK, (Tyr-ala-gly-phe-NH2)2, Bis(tyr-ala-gly-phenh2)hydrazide, CHEBI:435107, CID5487663, (Tyrosyl-alanyl-glycyl-phenylalaninamide)dimer, LS-186863, LS-187519, Bis(tyrosyl-alanyl-glycyl-phenylalaninamide)hydrazide, Tyr-D-Ala-Gly-Phe-NH-NH-Phe-Gly-D-Ala-Tyr, H-Tyr-D-Ala-Gly-Phe-NH-NH-Phe-Gly-D-Ala-Tyr-NH2, L-Phenylalanine, N-(N-(N-L-tyrosyl-D-alanyl)glycyl)-, 2-(N-(N-(N-L-tyrosyl-D-alanyl)glycyl)-L-phenylalanyl)hydrazide, na

Molecular Formula: C46H56N10O10Molecular Weight: 908.997840 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: DESSEGDLRYOPTJ-VRANXALZSA-N

83916-01-2
BIPHASIC INSULIN INJECTION (1 supplier)8063-29-4
BIPHENOL (6 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxyphenyl)phenol | CAS Registry Number: 26983-52-8
Synonyms: Diphenol, Dihydroxybiphenyl, ar,ar'-Biphenyldiol, 2,3'-Dihydroxybiphenyl, ar,ar'-Biphenyldiol (8CI), (1,1'-Biphenyl)-ar,ar'-diol, EINECS 248-156-0, (1,1'-Biphenyl)-2,3'-diol, CID33665, EINECS 250-829-9, ZINC02012799, LS-44343, 31835-45-7

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XKZQKPRCPNGNFR-UHFFFAOYSA-N

26983-52-8
BIPHENOMYCIN A (5 suppliers)
Compound Structure Synonyms: Biphenomycin A, LL AF283alpha, LL-AF283alpha, CID127508, 9,12-Diazatricyclo(14.3.1.12,6)heneicosa-1(20),2,4,6(21),16,18-hexaene-8-carboxylic acid, 14-amino-11-(3-amino-2-hydroxypropyl)-5,7,17-trihydroxy-10,13-dioxo-

Molecular Formula: C23H28N4O8Molecular Weight: 488.490420 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: WLDNIJQYEWSPFC-FUCXWFLUSA-N

100296-21-7
BIPHENOMYCIN B (6 suppliers)
Compound Structure Synonyms: Biphenomycin B, CID127500, 9,12-Diazatricyclo(14.3.1.12,6)heneicosa-1(20),2,4,6(21),16,18-hexaene-8-carboxylic acid, 14-amino-11-(3-amino-2-hydroxypropyl)-5,17-dihydroxy-10,13-dioxo-

Molecular Formula: C23H28N4O7Molecular Weight: 472.491020 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: OXLPMCIPYGNLJD-OWSLCNJRSA-N

100217-74-1
BIPHENOMYCIN C (4 suppliers)
Compound Structure Synonyms: Biphenomycin C, CID192368

Molecular Formula: C32H45N9O11Molecular Weight: 731.753400 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: KSORASLRRSMSMP-UHFFFAOYSA-N

147139-55-7
Biphenyl (54 suppliers)
Compound Structure IUPAC Name: phenylbenzene | CAS Registry Number: 92-52-4
Synonyms: Phenylbenzene, 1,1'-Biphenyl, Bibenzene, Lemonene, Xenene, Phenador-X, 1,1'-Diphenyl, DIPHENYL, Tetrosin LY, Carolid AL, PHPH, Caswell No. 087, 1,1-Biphenyl, Biphenyl-UL-14C, Biphenyl [BSI:ISO], Biphenyl, 1,1-, diphenyl, 14C-labeled, WLN: RR, CCRIS 935, FEMA No. 3129

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUOUZKKEUPVFJK-UHFFFAOYSA-N

92-52-4
biphenyl 2- (0 suppliers)71124-53-3
biphenyl 3-carboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-phenylbenzoate | CAS Registry Number: 16606-00-1
Synonyms: Biphenyl 3-carboxylic acid methyl ester, Methyl 3-phenylbenzoate, Methyl biphenyl-3-carboxylate, SCHEMBL1221576, BYSRVCQMGFTUBK-UHFFFAOYSA-N, ZINC5526453, AKOS002678183, biphenyl-3-carboxylic acid methyl ester, Z3098

Molecular Formula: C14H12O2Molecular Weight: 212.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYSRVCQMGFTUBK-UHFFFAOYSA-N

16606-00-1
BIPHENYL 4-N-HEXYL-4'-ACETYL (0 suppliers)
BIPHENYL 4-N-HEXYL-4'-METHYL ACYL CHLORIDE (0 suppliers)
BIPHENYL 4-OCTYL-4'-CARBAMYL (0 suppliers)
BIPHENYL 4-OCTYL-4'-CARBOXY (0 suppliers)
Biphenyl Ammonia (1 supplier)
Biphenyl GRG (1 supplier)92-54-4
BiPhenyl Methacrylate, Low Metals (1 supplier)
Biphenyl Palmitate (2 suppliers)
BIPHENYL POLYCARBONATE (2 suppliers)53037-11-9
Biphenyl Stearate (1 supplier)
Biphenyl(2,4,6-Trimethyl-Benzoyl)-Phosphine Oxide (1 supplier)
Biphenyl, 2-fluoro-4'-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-2-(4-nitrophenyl)benzene | CAS Registry Number: 394-89-8
Synonyms: 2'-fluoro-4-nitrobiphenyl, AGN-PC-03AY72, SCHEMBL11691049, TYJSMDVUAMCIJV-UHFFFAOYSA-N, 1,1'-Biphenyl, 2-fluoro-4'-nitro-

Molecular Formula: C12H8FNO2Molecular Weight: 217.195823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYJSMDVUAMCIJV-UHFFFAOYSA-N

394-89-8
Biphenyl, 3,4'-dimethoxy- (6CI,7CI) (6 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-(4-methoxyphenyl)benzene | CAS Registry Number: 84591-12-8
Synonyms: 3,4'-Dimethoxybiphenyl, 3,4'-Dimethoxy-1,1'-biphenyl, SureCN792197, AC1LD4C0, Biphenyl,3,4'-dimethoxy-, CTK7A3022, 1,1'-Biphenyl, 3,4'-dimethoxy-, ZINC15441400, 1-methoxy-3-(4-methoxyphenyl)benzene, AG-A-47497, KB-47996

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLGIATBXANRPOT-UHFFFAOYSA-N

84591-12-8
Biphenyl, 4'-isopropyl-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(4-propan-2-ylphenyl)benzene | CAS Registry Number: 93313-04-3
Synonyms: 4'-Isopropyl-3-methyl-biphenyl

Molecular Formula: C16H18Molecular Weight: 210.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYHKTZZXEGHOGK-UHFFFAOYSA-N

93313-04-3
BIPHENYL,2-ETHYL-2-NITRO- (2 suppliers)683238-57-5
BIPHENYL,2-NITRO-3,3',4,4'-TETRAMETHYLBIPHENYL (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-3,4-dimethyl-2-nitrobenzene | CAS Registry Number: 21113-36-0
Synonyms: CID140806, Biphenyl, 2-nitro-3,3',4,4'-tetramethyl-, Biphenyl, 2-nitro-3,3',4,4'-tetramethyl-,

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZHFRRCMIRFSME-UHFFFAOYSA-N

21113-36-0
BIPHENYL,SULFONATED,SODIUM SALT (1 supplier)75790-65-7
BIPHENYL- 2-SULFONYL CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 2-phenylbenzenesulfonyl chloride | CAS Registry Number: 2688-90-6
Synonyms: 2-Phenylbenzenesulfonyl chloride, Biphenyl-2-sulfonyl chloride, 2-phenylbenzenesulphonyl chloride, 1,1'-biphenyl-2-sulfonyl chloride, AC1MBU4O, AC1Q3VJL, Biphenyl-2-sulphonyl chloride, CTK1A1535, MolPort-000-151-485, 2-phenylbenzene-1-sulfonyl chloride, 2PNS-0-0, AR1235, [1,1'-Biphenyl]-2-sulfonylchloride, AKOS000126079, [1,1'-Biphenyl]-2-sulfonyl chloride, AG-A-09064, MCULE-5746461212, AK111445, KB-25920, KB-84352

Molecular Formula: C12H9ClO2SMolecular Weight: 252.716660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RENKNADFNRIRNZ-UHFFFAOYSA-N

2688-90-6
Biphenyl-2,2'-diacetonitrile (12 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(carboxymethyl)phenyl]phenyl]acetic acid | CAS Registry Number: 93012-30-7
Synonyms: 2,2'-Biphenyldiacetic acid, NSC116230, CID419552

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXBKIGKDLZRRAL-UHFFFAOYSA-N

93012-30-7
Biphenyl-2,2'-Dicarboxaldehyde (12 suppliers)
Compound Structure IUPAC Name: 2-(2-formylphenyl)benzaldehyde | CAS Registry Number: 1210-05-5
Synonyms: Diphenic dialdehyde, DIPHENALDEHYDE, Biphenyl-2,2'-dialdehyde, 2,2'-Diformylbiphenyl, 2,2'-Biphenyldicarbaldehyde, 2,2'-Biphenyldicarboxaldehyde, WLN: VHR BR BVH, (1,1'-Biphenyl)-2,2'-dicarboxaldehyde, NSC 314066, CID14585, BRN 0639166, NSC314066, OR3155, ZINC01570746, [1,1'-Biphenyl]-2,2'-dicarboxaldehyde, LS-62850, (1,1'-Biphenyl)-2,2'-dicarboxaldehyde (9CI), 4-07-00-02510 (Beilstein Handbook Reference)

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJFGULDHUDIPDA-UHFFFAOYSA-N

1210-05-5
BIPHENYL-2,2'-DICARBOXYLIC ACID DIMETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methoxycarbonylphenyl)benzoate | CAS Registry Number: 5807-64-7
Synonyms: Ethyl ester, Maybridge3_004387, Diphenic acid, dimethyl ester, Diphenic acid dimethyl ester, CBiol_000140, Dimethyl 2,2'-biphenyldicarboxylate, MolPort-002-910-563, HMS1443H09, Biphenyl-2,2'-dicarboxylic acid dim, CID138592, ICCB2_000140, NSC116211, ZINC00173348, dimethyl biphenyl-2,2'-dicarboxylate, IDI1_015774, METHYL 2,2'-DIBENZOATE(ESTER), AC-20956, (1,1'-Biphenyl)-2,2'-dicarboxylic acid, dimethyl ester, [1,1'-Biphenyl]-2,2'-dicarboxylic acid, dimethyl ester, 2-(2-methoxycarbonyl-phenyl)-benzoic acid methyl ester

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGTYPNOFVGYUED-UHFFFAOYSA-N

5807-64-7
Biphenyl-2,2'-dimethanamine (0 suppliers)
Compound Structure IUPAC Name: [2-[2-(aminomethyl)phenyl]phenyl]methanamine | CAS Registry Number: 70898-14-5
Synonyms: AGN-PC-0NJBLF, 2,2'-diaminomethylbiphenyl, SCHEMBL3787333, AKOS022650900, [1,1'-Biphenyl]-2,2'-dimethanamine

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXIDOWNRUKHHJU-UHFFFAOYSA-N

70898-14-5
BIPHENYL-2,2'-DIYLDIMETHANOL (1 supplier)
Compound Structure IUPAC Name: (6,7-diethoxy-3-methyl-5-nitro-1-benzofuran-2-yl)-morpholin-4-ylmethanone | CAS Registry Number: 40713-22-2
Synonyms: BRN 1179304, (6,7-diethoxy-3-methyl-5-nitro-1-benzofuran-2-yl)(morpholin-4-yl)methanone, 4-((6,7-Diethoxy-3-methyl-5-nitro-2-benzofuranyl)carbonyl)morpholine, Morpholine, 4-((6,7-diethoxy-3-methyl-5-nitro-2-benzofuranyl)carbonyl)-, CBChromo1_000053, AC1Q5G2Y, Ambcb5110056, Oprea1_744002, CBDivE_011059, AC1L54S9, CTK4I3614, MolPort-002-131-011, KST-1A5485, AR-1A6724, ZINC00754142, AG-J-95821, MCULE-4015884468, LS-92696, (6,7-diethoxy-3-methyl-5-nitro-1-benzofuran-2-yl)-morpholin-4-ylmethanone

Molecular Formula: C18H22N2O7Molecular Weight: 378.376480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WDHVOCMAKMILAZ-UHFFFAOYSA-N

40713-22-2
Biphenyl-2,2’-diboronic Acid Bis(pinacol) Ester (3 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 398128-09-1
Synonyms: 2,2'-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)biphenyl, ZINC195985681, AS-55352, SY060211, MFCD30729880 (95%), 2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)biphenyl, Biphenyl-2,2 inverted exclamation mark -diboronic Acid Bis(pinacol) Ester, 4,4,5,5-tetramethyl-2-[2'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-2-yl]-1,3,2-dioxaborolane

Molecular Formula: C24H32B2O4Molecular Weight: 406.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIKMBZIYSBFMMV-UHFFFAOYSA-N

398128-09-1
BIPHENYL-2,3',6-TRIOL (2 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl N-diethoxyphosphinothioyl-N-methylcarbamate | CAS Registry Number: 28837-62-9
Synonyms: NSC132952, AC1Q7FNW, AC1L5T2P, naphthalen-1-yl (diethoxyphosphorothioyl)methylcarbamate, DTXSID70951474, NSC-132952, naphthalen-1-yl N-diethoxyphosphinothioyl-N-methylcarbamate

Molecular Formula: C16H20NO4PSMolecular Weight: 353.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XGAGDQBAMWQNQI-UHFFFAOYSA-N

28837-62-9
BIPHENYL-2,3,3',4'-TETRACARBOXYLIC ACID TETRAMETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: dimethyl 3-[3,4-bis(methoxycarbonyl)phenyl]benzene-1,2-dicarboxylate | CAS Registry Number: 36978-36-6
Synonyms: SureCN4856223, CTK4H7497, ZINC22002356, AKOS015967007, AG-F-29419, [1,1'-Biphenyl]-2,3,3',4'-tetracarboxylicacid, 2,3,3',4'-tetramethyl ester, [1,1'-Biphenyl]-2,3,3',4'-tetracarboxylicacid, tetramethyl ester (9CI); 2,3,3',4'-Biphenyltetracarboxylic acidtetramethyl ester; Tetramethyl 1,1'-biphenyl-2,3,3',4'-tetracarboxylate;Tetramethyl 2,3,3',4'-biphenyltetracarboxylate

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KMUZCUGHNARCSD-UHFFFAOYSA-N

36978-36-6
BIPHENYL-2,3-DISULFONIC ACID- 1-[2-(DIETHYLAMINO)ETHYL]-1H-PYRROLE-2,5-DIONE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-pyridin-3-ylacetamide | CAS Registry Number: 5221-39-6
Synonyms: benzeneacetamide, n-3-pyridinyl-, 2-phenyl-N-(pyridin-3-yl)acetamide, BAS 02953944, ST062516, NSC160927, AC1L6KYP, AC1Q5NR4, SureCN2198042, Oprea1_006164, Oprea1_508622, MLS000708630, 2-phenyl-N-(3-pyridyl)acetamide, 2-phenyl-N-pyridin-3-ylacetamide, MolPort-001-008-033, HMS1691B01, HMS2591A22, 2-Phenyl-N-pyridin-3-yl-acetamide, AR-1H8419, STK180723, ZINC00889044

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYGIAKBYRXFSEN-UHFFFAOYSA-N

5221-39-6
BIPHENYL-2,3-DISULFONIC ACID- 1-[3-(DIETHYLAMINO)PROPYL]-1H-PYRROLE-2,5-DIONE(1:1) (3 suppliers)
Compound Structure IUPAC Name: N-[ethyl(nitroso)carbamoyl]acetamide | CAS Registry Number: 52217-47-7
Synonyms: N'-Acetyl ethylnitrosourea, Urea, 1-acetyl-3-ethylnitroso-, n-[ethyl(nitroso)carbamoyl]acetamide, Acetamide, N-((ethylnitrosoamino)carbonyl)-, AC1Q5KRN, AC1L2W5I, CTK8J0022, AR-1K4302, LS-158747

Molecular Formula: C5H9N3O3Molecular Weight: 159.143260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POAPJNZDGNPIOM-UHFFFAOYSA-N

52217-47-7
BIPHENYL-2,3-DISULFONIC ACID- 1-[3-(MORPHOLIN-4-YL)PROPYL]-1H-PYRROLE-2,5-DIONE(1:1) (3 suppliers)
Compound Structure IUPAC Name: 4-ethyl-4-formyloctanenitrile | CAS Registry Number: 5338-97-6
Synonyms: 4-ethyl-4-formyloctanenitrile, NSC3447, AC1L58YH, AC1Q4S6C, CTK4J7845, NSC5675, NSC-3447, NSC-5675, AR-1G2233, AG-J-19961

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBJKNUWIYZFLGT-UHFFFAOYSA-N

5338-97-6
Biphenyl-2,4,4-triamine (0 suppliers)
BIPHENYL-2,4-YLENEDIAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-phenylbenzene-1,3-diamine | CAS Registry Number: 16069-32-2
Synonyms: Biphenyl-2,4-ylenediamine, EINECS 240-215-9, CID85268

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXTSDCSKRWMCRQ-UHFFFAOYSA-N

16069-32-2
Biphenyl-2,5-Dicarboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-phenylterephthalic acid | CAS Registry Number: 4445-51-6
Synonyms: biphenyl-2,5-dicarboxylic acid, 2-phenylterephthalic acid, CBDivE_003761, AC1LG5F8, AC1Q5UO5, SCHEMBL70541, CTK1D5182, MolPort-002-133-977, 2,5-DIPHENYLDICARBONICACID, AR-1H9869, SBB068682, AKOS001569046, MCULE-9548330104, [1,1'-Biphenyl]-2,5-dicarboxylicacid, AB00074715-01, A826821, I14-8171

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSZJLXSVGVDPMJ-UHFFFAOYSA-N

4445-51-6
Biphenyl-2-boronic acid pinacol ester (6 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(2-phenylphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 914675-52-8
Synonyms: SCHEMBL12390740

Molecular Formula: C18H21BO2Molecular Weight: 280.169140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCXWQEUBHZKNMQ-UHFFFAOYSA-N

914675-52-8
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