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CHEMICAL products beginning with : B
138651 to 138700 of 163278 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 2766 2767 2768 2769 2770 2771 2772 2773 [2774] 2775 2776 2777 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BISBENZIMIDAZO(2,1-B:1,2-J)BENZO(LMN)(3,8)PHENANTHROLINE-6,9-DIONE,SULFOTHIO DERIVS (1 supplier)90268-16-9
BISBENZIMIDAZO(2,1-B:2,1-I)BENZO(LMN)(3,8)PHENANTHROLINE-8,17-DIONE,ETHOXY- (3 suppliers)
Compound Structure Synonyms: EINECS 277-316-2, CID3085938, Bisbenzimidazo(2,1-b:2',1'-i)benzo(lmn)(3,8)phenanthroline-8,17-dione, ethoxy-, Ethoxybisbenzimidazo(2,1-b:2',1'-i)benzo(lmn)(3,8)phenanthroline-8,17-dione

Molecular Formula: C28H16N4O3Molecular Weight: 456.451640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KTIXNVSQHPAVOA-UHFFFAOYSA-N

73195-15-0
BISBENZIMIDAZO[2,1-B:2',1'-I]BENZO[LMN][3,8]PHENANTHROLINE-8,17-DIONE,DIPOTASSIUM SALT (1 supplier)
Compound Structure IUPAC Name: dipotassium;3,10,17,24-tetrazaoctacyclo[13.13.2.02,10.04,9.012,29.016,24.018,23.026,30]triaconta-1(29),2,4,6,8,12,14,16,18,20,22,26(30),27-tridecaene-11,25-diolate | CAS Registry Number: 68959-03-5
Synonyms: DTXSID20891013, Bisbenzimidazo[2,1-b:2',1'-i]benzo[lmn][3,8]phenanthroline-8,17-dione, potassium salt (1:2)

Molecular Formula: C26H14K2N4O2Molecular Weight: 492.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRFMNBRKNWEIKL-UHFFFAOYSA-N

68959-03-5
BISBENZIMIDAZOBENZO(LMN)(3,8)PHENANTHROLINEDIONE,DICHLORO-,SULFOTHIO DERIVS,SODIUM SALTS (1 supplier)68411-24-5
BISBENZOFURO[2,3-B:3,2-D]PYRIDIN-7(6H)-ONE,6-METHYL- (2 suppliers)
Compound Structure Synonyms: Bisbenzofuro[2,3-b:3,2-d]pyridin-7 -one,6-methyl-

Molecular Formula: C18H11NO3Molecular Weight: 289.284840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVIYRHTUOCVOBC-UHFFFAOYSA-N

876620-17-6
BISBENZOTHIAZOLO[3,2-D:2',3'-G][1,4]DIAZEPIN-12-IUM,13,14-DIHYDRO-,BROMIDE (1 supplier)
Compound Structure Synonyms: EINECS 259-366-7, CID108628, 13,14-Dihydrobisbenzothiazolo(3,2-d:2',3'-g)(1,4)diazepin-12-ium bromide, Bisbenzothiazolo(3,2-d:2',3'-g)(1,4)diazepin-12-ium, 13,14-dihydro-, bromide, Bisbenzothiazolo(3,2-d:2',3'-g)(1,4)diazepin-12-ium, 13,14-dihydro-, bromide (1:|)

Molecular Formula: C17H13BrN2S2Molecular Weight: 389.332520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOALYCOKLUSVFO-UHFFFAOYSA-M

54830-47-6
BISCANNABICHROMENE (1 supplier)31498-30-3
Biscarfentrazone (1 supplier)1622908-18-2
BISCHLOROACETYLETHYLINEDIAMINE (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-[(2-chloroacetyl)amino]ethyl]acetamide | CAS Registry Number: 2620-09-9
Synonyms: WLN: G1VM2MV1G, N,N'-Bis(chloroacetyl)ethylenediamine, N,N'-Ethylene-bis(chloroacetamide), EINECS 220-054-0, MolPort-001-766-357, N,N'-Ethylenebis(2-chloroacetamide), NSC 49395, N,N'-Ethylenebis[chloroacetamide], CID17490, N, N'-Ethylenebis[chloroacetamide], NSC49395, BRN 1781986, Acetamide, N,N'-ethylenebis[chloro-, ZINC01681326, S 106, LS-9540, Acetamide, N,N'-ethylenebis(2-chloro-, ACETAMIDE, N,N'-ETHYLENEBIS(CHLORO-, Acetamide, N,N'-ethylenebis[2-chloro-, PB-90014514

Molecular Formula: C6H10Cl2N2O2Molecular Weight: 213.061800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQUBHNCENTUVMP-UHFFFAOYSA-N

2620-09-9
BISCHLOROANTHRABENZOXOCINONE (7 suppliers)
Compound Structure Synonyms: CTK5F7002, AG-H-49325

Molecular Formula: C23H12Cl2O2Molecular Weight: 391.246180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDPSZYNJYJMHNC-UHFFFAOYSA-N

866022-28-8
Bischof-5 (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-(trifluoromethoxy)benzoyl]amino]-N-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 1446200-49-2
Synonyms: CHEMBL3337854, 2-{[2-(Trifluoromethoxy)benzoyl]amino}-N-[6-(Trifluoromethyl)-1h-Benzimidazol-2-Yl]-1,3-Thiazole-4-Carboxamide, 4twc, BDBM50025020, Q27453600, 37J

Molecular Formula: C20H11F6N5O3SMolecular Weight: 515.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: GUWQZSKMUJFZMM-UHFFFAOYSA-N

1446200-49-2
BISCHOFANIN (B FORM) (4 suppliers)162054-20-8
BISCLAUSARIN (1 supplier)137472-62-9
BISCONI (1 supplier)154277-93-7
BISCPR (2 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene; rhenium | CAS Registry Number: 56261-86-0
Synonyms: Rhenocene, Biscpr, Bis(cyclopentadienyl)rhenium, CID124321

Molecular Formula: C10H10Re-2Molecular Weight: 316.393400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIIGKEMSTYQGOS-UHFFFAOYSA-N

56261-86-0
Biscresolfluorene (22 suppliers)
Compound Structure IUPAC Name: 4-[9-(4-hydroxy-3-methylphenyl)fluoren-9-yl]-2-methylphenol | CAS Registry Number: 88938-12-9
Synonyms: 4,4'-(9-Fluorenylidene)di(o-cresol), 9,9-Bis(4-hydroxy-3-methylphenyl)fluorene, 9,9-bis(3-methyl-4-hydroxyphenyl)fluorene, 4,4'-(9H-Fluorene-9,9-diyl)bis(2-methylphenol), ACMC-209qxy, SureCN70957, CTK8B2592, MolPort-020-002-192, ANW-39188, AKOS015840827, AK-94180, K584, KB-239318, B2396, M-1087, A843005, 4-[9-(4-hydroxy-3-methylphenyl)-9-fluorenyl]-2-methylphenol, 2-methyl-4-[9-(3-methyl-4-oxidanyl-phenyl)fluoren-9-yl]phenol

Molecular Formula: C27H22O2Molecular Weight: 378.462380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUDSREQIJYWLRA-UHFFFAOYSA-N

88938-12-9
Bisdecanoic acid (1aR)-1a?,1b?,4,4a,5,7a?,7b,8,9,9a-decahydro-3-(decanoyloxy)methyl-4a?,7b?-dihydroxy-1,1,6,8?-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulene-9?,9a?-diyl ester (1 supplier)
Compound Structure Synonyms: Bisdecanoic acid (1aR)-1aalpha,1bbeta,4,4a,5,7aalpha,7b,8,9,9a-decahydro-3-(decanoyloxy)methyl-4abeta,7balpha-dihydroxy-1,1,6,8alpha-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulene-9beta,9aalpha-diyl ester

Molecular Formula: C50H82O9Molecular Weight: 827.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LCTYPCOATWBGAS-GTIYVLLWSA-N

20963-94-4
BISDEHYDROGLAUCINE (2 suppliers)
Compound Structure Synonyms: Bisdehydroglaucine, NSC281229, CID322859

Molecular Formula: C42H44N2O8Molecular Weight: 704.807360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YBNHMSCZKYIVGN-UHFFFAOYSA-N

63911-40-0
Bisdehydroneotuberostemonine (5 suppliers)
Compound Structure Synonyms: 1alpha-Methyl-4alpha-ethyl-5beta,6-butano-7-[(2S,4S)-4-methyl-5-oxotetrahydrofuran-2-yl]-1,2,3abeta,4,5,8bbeta-hexahydro-6H-furo[3,2-e]indole-2-one

Molecular Formula: C22H29NO4Molecular Weight: 371.477 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFGMIDHPFYCJDM-HFZBNLGJSA-N

160333-27-7
Bisdemethoxyboehmenan (1 supplier)146918-26-5
Bisdemethoxycurcumin (24 suppliers)
Compound Structure IUPAC Name: (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 33171-05-0
Synonyms: Curcumin III, Didemethoxycurcumin, bisdemethoxy-curcumin, Bis-demethoxycurcumin, BHCMT, Bis(4-hydroxycinnamoyl)methane, Bis(p-hydroxycinnamoyl)methane, CHEBI:269845, NSC687839, AIDS110024, AIDS-110024, CID5315472, B3347, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, C034786, C475935, 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, BRD-K37445107-001-01-9, (1E,6E)-1,7-Bis-(4-hydroxy-phenyl)-hepta-1,6-diene-3,5-dione, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, (1E,6E)-

Molecular Formula: C19H16O4Molecular Weight: 308.327940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PREBVFJICNPEKM-YDWXAUTNSA-N

33171-05-0
Bisdemethoxycurcumin-d8 (1 supplier)2470233-08-8
Bisdeoxy Norrugulosin (1 supplier)
Compound Structure Synonyms: bisdeoxy norrugulosin, NSC736474, NSC-736474

Molecular Formula: C28H18O8Molecular Weight: 482.437720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KMWKHRLPARGMDY-UHFFFAOYSA-N

59456-75-6
BISDEQUALINIUM (4 suppliers)
Compound Structure Synonyms: Bisdequalinium, 3785-44-2 (diacetate), CID159796, R 199, LS-61805, N,N'-Decamethylene-N(4),N(4')-decamthylenebis(4-aminoquinaldinium chloride), Quinaldinium, 1,1'-decamethylene-4,4'-(decamethylenediimino)di-, dibromide, N(sup 1),N(sup 1)'-Dekamethylen-N(sup 4),N(sup 4)'-dekamethylen-bis-4-amino-chinaldinium, 5,34:16,21-Diethenodibenzo(b,r)(1,5,16,20)tetraazacyclotriaconti-5,16-diium, 6,7,8,9,10,11,12,13,14,15,22,23,24,25,26,27,28,29,30,31,32,33-docosahydro-36,38-dimethyl-, dibromide

Molecular Formula: C40H58N4+2Molecular Weight: 594.915320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFWYZPJOMMIRAM-UHFFFAOYSA-P

16776-40-2
Bisdequalinium chloride (2 suppliers)
Compound Structure Synonyms: UNII-INQ1WJ5T1A, AGN-PC-02GQQL, INQ1WJ5T1A, SCHEMBL1648832

Molecular Formula: C40H58Cl2N4Molecular Weight: 665.821320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTPJEWMQRZXADZ-UHFFFAOYSA-N

52951-36-7
BISDEQUALINIUM DIACETATE (4 suppliers)
Compound Structure Synonyms: Bisdequalinium diacetate, Bisdequalinium diacetate (JAN), UNII-48RW3M5575, 16776-40-2 (Parent), EINECS 223-252-5, CID165158, D01509, 6,7,8,9,10,11,12,13,14,15,16,17,24,25,26,27,28,29,30,31,32,33-Docosahydro-35,37-dimethyl-5,34:18,23-diethenodibenzo(b,r)(1,5,16,20)tetraazacyclotriacontine-23,34-diium diacetate

Molecular Formula: C44H64N4O4Molecular Weight: 713.003360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GCWKUHNKKWYKOP-UHFFFAOYSA-N

3785-44-2
Bisdesethyl chloroquine (8 suppliers)
Compound Structure IUPAC Name: 4-N-(7-chloroquinolin-4-yl)pentane-1,4-diamine | CAS Registry Number: 4298-14-0
Synonyms: Bisdeethylchloroquine, Didesethylchloroquine, Bisdesethylchloroquine, CQMM, Bi-(deethyl)chloroquine, N,N-Dideethylchloroquine, CHEBI:595274, MolPort-006-393-649, CID122672, N4-(7-chloroquinolin-4-yl)pentane-1,4-diamine, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-

Molecular Formula: C14H18ClN3Molecular Weight: 263.765820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYEDIFVVTRKXHP-UHFFFAOYSA-N

4298-14-0
Bisdiethylaminosilane (7 suppliers)
Compound Structure IUPAC Name: bis(diethylamino)silicon | CAS Registry Number: 27804-64-4
Synonyms: bis(diethylamino)silane, SCHEMBL35573, Silanediamine, N,N,N',N'-tetraethyl-

Molecular Formula: C8H20N2SiMolecular Weight: 172.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVYGKQJKGZHAAI-UHFFFAOYSA-N

27804-64-4
BISDIPHENYLENECYCLOBUTANE (1 supplier)2510-62-5
BISECURIN I (2 suppliers)
Compound Structure IUPAC Name: 1-[(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanone; (8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 8056-92-6
Synonyms: Metrulen, Ovulen, Bisecurin I, Ethynodiol diacetate-mestranol, Ethynodiol mixed with mestranol, Mestranol mixed with ethynodiol, CID82151, Ethynodiol diacetate - mestranol mixture, LS-7632, (3beta,17beta)-17-ethynylestr-4-ene-3,17-diyl diacetate, 19-Nor-17-alpha-pregn-4-en-20-yne-3-beta,17-diol mixed with 3-methoxy-17-alpha-19-norpregna-1,3,5(10)-trien-20-yn-17-ol, 19-Norpregn-4-en-20-yne-3,17-diol, diacetate, (3beta,17alpha)-, mixt. with (17alpha)-3-methoxy-19-norpregna-1,3,5(10)-trien-20-yn-17-ol, 19-Norpregn-4-en-20-yne-3beta,17alpha-diol diacetate mixt. with 3-methoxy-19-norpregna-1,3,5(10) trien-20-yn-17alpha-ol

Molecular Formula: C45H58O4Molecular Weight: 662.939620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AASAWNXPEPEGKH-PSLSKESDSA-N

8056-92-6
Biselenite (0 suppliers)
BISFENAZONE (5 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-4-[(2-methyl-5-oxo-1-phenyl-4-propan-2-ylpyrazol-3-yl)methylamino]-2-phenylpyrazol-3-one | CAS Registry Number: 55837-24-6
Synonyms: Bisfenazone, Bisfenazona, Bisfenazonum, UNII-3OA32ZIB31, CID189866

Molecular Formula: C25H29N5O2Molecular Weight: 431.530060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPKRUWRMHGVJCV-UHFFFAOYSA-N

55837-24-6
BISFENTIDINE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(2-methyl-1H-imidazol-5-yl)phenyl]-N'-propan-2-ylmethanimidamide | CAS Registry Number: 96153-56-9
Synonyms: Bisfentidine, Bisfentidine [INN], CID189869, DA-5047

Molecular Formula: C14H18N4Molecular Weight: 242.319520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXJAOWANXXJWGJ-UHFFFAOYSA-N

96153-56-9
BISFIL (3 suppliers)104673-21-4
Bisformic acid 2-butene-1,4-diyl ester (2 suppliers)
Compound Structure IUPAC Name: [(E)-4-formyloxybut-2-enyl] formate | CAS Registry Number: 29619-56-5
Synonyms: 2-Butene-1,4-diol, diformate, AC1NV2BL, SCHEMBL10530245, HRLBERNMJJQWGK-OWOJBTEDSA-N, Bisformicacid2-butene-1,4-diylester, [(E)-4-formyloxybut-2-enyl] formate

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRLBERNMJJQWGK-OWOJBTEDSA-N

29619-56-5
Bisguanidinium dichloride (1 supplier)1803340-96-6
Bishexadecanoic acid (1-methyl-1,3-propanediyl) ester (2 suppliers)
Compound Structure IUPAC Name: 3-hexadecanoyloxybutyl hexadecanoate | CAS Registry Number: 33599-10-9
Synonyms: 1,3-Butanediol dipalmitate, Palmitic acid, 1-methyltrimethylene ester, AC1LCFOP, Hexadecanoic acid, 1-methyl-1,3-propanediyl ester, XUURJMJXATZVHU-UHFFFAOYSA-N, 3-hexadecanoyloxybutyl hexadecanoate, 1-Methyl-3-(palmitoyloxy)propyl palmitate

Molecular Formula: C36H70O4Molecular Weight: 566.952 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUURJMJXATZVHU-UHFFFAOYSA-N

33599-10-9
Bishexadecanoic acid 2-trimethylsilyloxy-1,3-propanediyl ester (1 supplier)
Compound Structure IUPAC Name: (3-hexadecanoyloxy-2-trimethylsilyloxypropyl) hexadecanoate | CAS Registry Number: 53212-95-6
Synonyms: (3-hexadecanoyloxy-2-trimethylsilyloxypropyl) hexadecanoate, 1,3-Dipalmitin trimethylsilyl ether, AC1LCLWB, AGN-PC-0JU464, 1,3-Dipalmitin, TMS derivative, IBCWULXGIBVHLB-UHFFFAOYSA-N, Glycerol, 1,3-dipalmitate, 2-O-TMS-, 1,3-Dipalmitoyl-2-trimethylsilyl-glycerol, 3-(Palmitoyloxy)-2-[(trimethylsilyl)oxy]propyl palmitate #, Bishexadecanoicacid2-trimethylsilyloxy-1,3-propanediylester, Hexadecanoic acid, 2-[(trimethylsilyl)oxy]-1,3-propanediyl ester

Molecular Formula: C38H76O5SiMolecular Weight: 641.092540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBCWULXGIBVHLB-UHFFFAOYSA-N

53212-95-6
BISHEXAMETHYLENETRIAMINE,ETHOXYLATED (1 supplier)70914-37-3
BISHEXANOYL PEROXIDE (3 suppliers)
Compound Structure IUPAC Name: hexanoyl hexaneperoxoate | CAS Registry Number: 2400-59-1
Synonyms: Bishexanoyl peroxide, EINECS 219-273-4, CID75457

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLAGSAGYAIGJSU-UHFFFAOYSA-N

2400-59-1
BISHOMOCUBANE (3 suppliers)
Compound Structure Synonyms: Basketane

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKWLQWFMFQOKET-UHFFFAOYSA-N

5603-27-0
BISHOMORESERPINE (3 suppliers)
Compound Structure Synonyms: Bishomoreserpine, CID201243, LS-162726, Methyl O-(3,5-diethoxy-4-methoxybenzoyl)reserpate, AE-641/37091010, Reserpic acid, methyl ester, 3,5-diethoxy-4-methoxybenzoate, 3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 18-beta-hydroxy-11,17-alpha-dimethoxy-, methyl ester, 3,5-diethoxy-4-methoxybenzoate (ester)

Molecular Formula: C35H44N2O9Molecular Weight: 636.731860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OAHKGCZRPCQUJS-NRDBUMKBSA-N

5700-94-7
BISHYDROGENATED OLEYL AMINE ETHOXYLATED (0 suppliers)
BISHYDROGENATED TALLOW AMINE ETHOXYLATED (0 suppliers)
BISHYDROXYDIBENZYLPHENYLDIOXOLANE (15 suppliers)
Compound Structure IUPAC Name: [5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol | CAS Registry Number: 109306-21-0
Synonyms: (+)-4,5-Bis[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolane, ACMC-20992o, SCHEMBL8007579, ANW-16030, AKOS015856113, RTR-002043

Molecular Formula: C36H32O4Molecular Weight: 528.636880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVQMFUMIQACODH-UHFFFAOYSA-N

109306-21-0
BISHYDROXYETHYL BISCETYL MALONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-dihexadecyl-N,N'-bis(2-hydroxyethyl)propanediamide | CAS Registry Number: 149591-38-8
Synonyms: Questamide H, Bishydroxyethyl biscetyl malonamide, CID9809545, N,N'-dihexadecyl-N,N'-bis(2-hydroxyethyl)propanediamide

Molecular Formula: C39H78N2O4Molecular Weight: 639.047620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHIIHYCQYFKTHL-UHFFFAOYSA-N

149591-38-8
Bishydroxyethyl Dihydroxyethyl Stearaminium Chloride (1 supplier)
BISHYDROXYETHYLAMINEPROPYL-N-HYDROXYETHYLOCTADECYLAMINE (3 suppliers)
Compound Structure IUPAC Name: hydroxylamine; (1-icosan-3-ylpyrrolidin-2-yl)methanediol | CAS Registry Number: 17671-49-7
Synonyms: Bishydroxyethylaminepropyl-N-hydroxyethyloctadecylamine

Molecular Formula: C25H54N2O3Molecular Weight: 430.707860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OKQIWVGIYUMSLA-UHFFFAOYSA-N

17671-49-7
BISHYDROXYMETHYLDIPHENYLETHER (13 suppliers)
Compound Structure IUPAC Name: [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol | CAS Registry Number: 10038-40-1
Synonyms: Benzenemethanol, 2,2'-oxybis-, (2-[2-(Hydroxymethyl)phenoxy]phenyl)methanol, [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol, AC1LD3FE, SureCN5950358, 2,2'-Oxydi(benzyl Alcohol), CTK0H3971, AKOS009157534, 2,2'-Bis(hydroxymethyl)diphenyl Ether, AG-D-05353, B1643, I14-38509, Benzylalcohol, 2,2'-oxydi- (7CI,8CI);2,2'-Bis(hydroxymethyl)diphenyl ether;2,2'-Oxybis[benzenemethanol];2,2'-Oxydi(benzyl alcohol);

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VRVKKKKXKVCPEW-UHFFFAOYSA-N

10038-40-1
Bisilacyclobut-1-yl, 1,1'-di-1-naphthalenyl- (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-1-(1-naphthalen-1-ylsiletan-1-yl)siletane | CAS Registry Number: 87175-84-6
Synonyms: Di[1-(1-naphtyl)-1-silacyclobutyl], AC1LCNQ7, CTK2I2746, 1-naphthalen-1-yl-1-(1-naphthalen-1-ylsiletan-1-yl)siletane

Molecular Formula: C26H26Si2Molecular Weight: 394.655640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNVGIQAOZKEXGA-UHFFFAOYSA-N

87175-84-6
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