Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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Web: http://www.aobopharm.com
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Address: Room 5, No. 538, Cailun Road, Zhangjiang High-Tech Park, Pudong, Shanghai 201203, China
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Profile: Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. is engaged in researching, developing, manufacturing and marketing of new pharmaceuticals and advanced intermediates and providing advanced technology services. We have the advantage of using multi-step synthesis technology and paying attention to researching and developing new technology through proprietary intellectual property rights. We specialize at developing drugs for antidepressants, antiviruses and cardiovascular purposes. We are also experienced in refining, separation and impurity control. We have currently researched and developed about twenty API projects including Temocapril HCL, with ten new projects in process.

Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. was established in June 2004 and is located in "Chinese Medicine Valley". Our R&D center is staffed with highly educated and experienced professionals and is 900 m2, with five synthesis labs, two scale-up pilot labs and one analytical lab.

Shanghai AoBo provides technical services for medical companies, chemical enterprises and trade companies at home and abroad. Our synthesis staff can provide technical services for research of organic chemistry in Aobo and can be engaged in routine organic reactions, anhydrous reactions, hydrogenation, oxidation, amination and more. We are fully equipped with more than ten glass reactors from 5L to 50L, two 20L rotary devaporizers combined with low-temperature cooling liquid circulating pump (30L, -40°), and ten 2L rotary devaporizers combined with low-temperature cooling liquid circulating pump (5L, -20°). We specialize in synthesis of reagents, pharmaceutical intermediates, reference standards and impurities from milligram scale to kilograms scale. Shanghai AoBo also has the production capacity for APIs and pharmaceutical intermediates with ranges from mere kilos to tens of tons per month using our parent company's work shops.

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• Bis(2-Formylphenyl) ether

IUPAC Name: 2-(2-formylphenoxy)benzaldehyde | CAS Registry Number: 49590-51-4
Synonyms: Bis(2-formylphenyl) Ether, 2,2'-Oxydibenzaldehyde, 2-(2-formylphenoxy)benzaldehyde, ACMC-209kgu, AC1LD9WT, 2,2'-Diformyldiphenyl Ether, CTK4J1410, LMJZLKFWMQOYKU-UHFFFAOYSA-, ANW-30796, AKOS015837472, AG-F-65960, B1646, FT-0639870, I14-60576, InChI=1/C14H10O3/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-10H

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMJZLKFWMQOYKU-UHFFFAOYSA-N

• Bis(2-hydroxyethyl)-3-aminopropyltriethoxysilane

IUPAC Name: 2-[2-hydroxyethyl(3-triethoxysilylpropyl)amino]ethanol | CAS Registry Number: 7538-44-5
Synonyms: 14865_FLUKA, CID82038, EINECS 231-408-9, N-(3-Triethoxysilylpropyl)diethanolamine, [Bis(2-hydroxyethyl)aminopropyl]triethoxysilane, (Bis(2-hydroxyethyl)aminopropyl)triethoxysilane, 2,2'-((3-(Triethoxysilyl)propyl)imino)bisethanol, Ethanol, 2,2'-((3-(triethoxysilyl)propyl)imino)bis-, Ethanol, 2,2'-[[3-(triethoxysilyl)propyl]imino]bis-, 3-[Bis(2-hydroxyethyl)amino]propyl-triethoxysilane solution, 39403-76-4

Molecular Formula:	C₁₃H₃₁NO₅Si	Molecular Weight:	309.474440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IYAYDWLKTPIEDC-UHFFFAOYSA-N

• Bis(2-hydroxyethyl)ammonium perfluorooctanesulfonate

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 70225-14-8
Synonyms: EINECS 274-460-8, Heptadecafluoro-1-octanesulfonic acid, compd. with diethanolamine, Heptadecafluorooctanesulphonic acid, compound with 2,2'-iminodiethanol (1:1), 1-Octanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula:	C₁₂H₁₂F₁₇NO₅S	Molecular Weight:	605.265234 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	23

InChIKey: OHPZNXYJAZBDSJ-UHFFFAOYSA-N

• Bis(2-methyl-3-furyl)disulfide

IUPAC Name: 2-methyl-3-(2-methylfuran-3-yl)disulfanylfuran | CAS Registry Number: 28588-75-2
Synonyms: 2-Methyl-3-furyl disulfide, FEMA No. 3259, bis(2-methyl-3-furanyl) disulfide, 3,3'-Dithiobis(2-methylfuran), bis(2-Methyl-3-furyl) disulfide, ZINC02572461, bis(2-methyl-3-furyl) disulphide, Furan, 3,3'-dithiobis(2-methyl-, EINECS 249-095-2, 3,3'-Dithio-2,2'-dimethyldifuran, CID526624, LS-179446

Molecular Formula:	C₁₀H₁₀O₂S₂	Molecular Weight:	226.315200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHDFENKFSKIFBJ-UHFFFAOYSA-N

• Bis(2-thienyl) ketone

IUPAC Name: di(thiophen-2-yl)methanone | CAS Registry Number: 704-38-1
Synonyms: Di-2-thienyl ketone, 2-Thienyl ketone, Methanone, di-2-thienyl-, di-2-Thienylmethanone, Maybridge1_007835, 449377_ALDRICH, WLN: T5SJ BV- BT5SJ, NSC36725, NSC201397, ZINC00108530, ST5406864

Molecular Formula:	C₉H₆OS₂	Molecular Weight:	194.273340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUTQMBQKTSGBPQ-UHFFFAOYSA-N

• Bis(3-bromo-1,2,4-thiadiazol-5-ylthio)methane

IUPAC Name: 3-bromo-5-[(3-bromo-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole | CAS Registry Number: 444791-14-4
Synonyms: ZINC04290393, AC1MC4HW, CTK4I8241, AG-F-56139, FT-0644689, A826592, 1,2,4-Thiadiazole,5,5'-[methylenebis(thio)]bis[3-bromo- (9CI), 3-bromanyl-5-[(3-bromanyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole, 3-bromo-5-[(3-bromo-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole, 3-bromo-5-[[(3-bromo-1,2,4-thiadiazol-5-yl)thio]methylthio]-1,2,4-thiadiazole

Molecular Formula:	C₅H₂Br₂N₄S₄	Molecular Weight:	406.164180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LVUNGLQQJLOLMR-UHFFFAOYSA-N

• Bis(3-chloro-1,2,4-thiadiazol-5-ylsulfinyl)methane

IUPAC Name: 3-chloro-5-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfinylmethylsulfinyl]-1,2,4-thiadiazole | CAS Registry Number: 139444-37-4
Synonyms: Urea,N-methoxy-N-[(4-methylphenyl)methyl]-N'-phenyl-, AC1MC4HT, AGN-PC-00HZ3J, ACMC-1C111, CTK4C1807, AG-D-79524, FT-0643308, 3-chloro-5-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfinylmethylsulfinyl]-1,2,4-thiadiazole, 1-METHOXY-1-(4-METHYLBENZYL)-3-PHENYLUREA;BIS(3-CHLORO-1,2,4-THIADIAZOL-5-YLSULFINYL)METHANE, 3-chloro-5-[(S)-[(S)-(3-chloro-1,2,4-thiadiazol-5-yl)sulfinyl]methylsulfinyl]-1,2,4-thiadiazole

Molecular Formula:	C₅H₂Cl₂N₄O₂S₄	Molecular Weight:	349.260980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NTNQYVJUWNNKKP-UHFFFAOYSA-N

• Bis(3-chloro-1,2,4-thiadiazol-5-ylthio)methane

IUPAC Name: 3-chloro-5-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole | CAS Registry Number: 76838-02-3
Synonyms: AG-H-06894, ZINC04290383, AC1MC4HN, CTK5E3496, MolPort-000-159-863, FT-0641618, A838862, 1,2,4-Thiadiazole,5,5'-[methylenebis(thio)]bis[3-chloro- (9CI), 3-chloro-5-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole, 3-chloro-5-[[(3-chloro-1,2,4-thiadiazol-5-yl)thio]methylthio]-1,2,4-thiadiazole, 3-chloranyl-5-[(3-chloranyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole

Molecular Formula:	C₅H₂Cl₂N₄S₄	Molecular Weight:	317.262180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RKVZMSJUGAGNNF-UHFFFAOYSA-N

• Bis(3-methylthio-1,2,4-thiadiazol-5-ylthio)methane

IUPAC Name: 3-methylsulfanyl-5-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole | CAS Registry Number: 444791-15-5
Synonyms: 3-methylsulfanyl-5-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole, ZINC02171196, AC1LY02N, CTK4I8242, AG-F-56140, FT-0644690, A826593, 1,2,4-Thiadiazole,5,5'-[methylenebis(thio)]bis[3-(methylthio)- (9CI), 3-(methylthio)-5-[[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]methylthio]-1,2,4-thiadiazole

Molecular Formula:	C₇H₈N₄S₆	Molecular Weight:	340.555220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CWBJRZCBWGCXHT-UHFFFAOYSA-N

• Bis(4-allyloxyphenyl)sulfone

IUPAC Name: 1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonylbenzene | CAS Registry Number: 41481-63-4
Synonyms: CBMicro_009221, NSC85530, ZINC01760475, BIM-0009131.P001, TL8002997, T0400-2357, 1-Prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonyl-benzene

Molecular Formula:	C₁₈H₁₈O₄S	Molecular Weight:	330.398120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JUNVYDTYJZSTKY-UHFFFAOYSA-N

• Bis(4-chlorooctafluorobutyl)ether

IUPAC Name: 1-chloro-4-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutoxy)-1,1,2,2,3,3,4,4-octafluorobutane | CAS Registry Number: 149697-40-5
Synonyms: 1-chloro-4-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutoxy)-1,1,2,2,3,3,4,4-octafluorobutane, Butane,1-chloro-4-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutoxy)-1,1,2,2,3,3,4,4-octafluoro-, ACMC-20ecm8, AC1MC7UJ, CTK4C6323, MolPort-001-772-129, Bis(4-chlorooctafluorobutyl) ether, 1,9-Dichloroperfluoro-5-oxanonane, PC1261, AKOS015848704, AG-D-95971, KB-82624, FT-0643449, A808942, I14-28129, Butane,1,1'-oxybis[4-chloro-1,1,2,2,3,3,4,4-octafluoro- (9CI), 1-chloranyl-4-[4-chloranyl-1,1,2,2,3,3,4,4-octakis(fluoranyl)butoxy]-1,1,2,2,3,3,4,4-octakis(fluoranyl)butane

Molecular Formula:	C₈Cl₂F₁₆O	Molecular Weight:	486.965451 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: YGAVLUGHTWKNCY-UHFFFAOYSA-N

• Bis(4-cyanophenyl)methanol

IUPAC Name: 4-[(4-cyanophenyl)-hydroxymethyl]benzonitrile | CAS Registry Number: 134521-16-7
Synonyms: 4,4'-Dicyanobenzhydrol, Benzonitrile, 4,4'-(hydroxymethylene)bis-, ACMC-20a2iv, Bis(p-cyanophenyl)methanol, SureCN691258, KSC498G2F, BEN738, Jsp002095, CTK3J8322, MolPort-005-934-792, ACT09354, ANW-54197, CGP 44645, SBB063789, ZINC21985090, AKOS015889814, 4,4'-(Hydroxymethylene)bisbenzonitrile, AB31513, AC-1410, CARBINOL METABOLITE OF LETROZOLE

Molecular Formula:	C₁₅H₁₀N₂O	Molecular Weight:	234.252700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNJWXPZHWUOYRZ-UHFFFAOYSA-N

• Bis(4-fluorophenyl)ether

IUPAC Name: 1-fluoro-4-(4-fluorophenoxy)benzene | CAS Registry Number: 330-93-8
Synonyms: p-fluorophenyl ether, 4-Fluorophenyl ether, 1,1'-Oxybis(4-fluorobenzene), EINECS 206-358-6, NSC 51793, Benzene, 1,1'-oxybis(4-fluoro-, Benzene, 1,1'-oxybis[4-fluoro-, NSC51793, ZINC00403996, Benzene, 1,1'-oxybis(4-fluoro- (9CI), LS-184872, ST5407872

Molecular Formula:	C₁₂H₈F₂O	Molecular Weight:	206.188126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUKHFGSOCZLVJO-UHFFFAOYSA-N

• Bis(4-fluorophenyl)methane

IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)methyl]benzene | CAS Registry Number: 457-68-1
Synonyms: 4,4'-Difluorodiphenylmethane, 279986_ALDRICH, NSC51803, CID96094, EINECS 207-274-2, 1,1'-Methylenebis(4-fluorobenzene), ST5405327

Molecular Formula:	C₁₃H₁₀F₂	Molecular Weight:	204.215306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXQVFHQUHOFROC-UHFFFAOYSA-N

• Bis(4-Formylphenyl)phenylamine

IUPAC Name: 4-(N-(4-formylphenyl)anilino)benzaldehyde | CAS Registry Number: 53566-95-3
Synonyms: Bis(4-formylphenyl)phenylamine, 4,4'-Diformyltriphenylamine, 4,4'-(Phenylimino)dibenzaldehyde, Bis(4-formylphenyl)aniline, 4-(N-(4-formylphenyl)anilino)benzaldehyde, AK-249/40652631, ZINC00335166, AC1LGDIJ, ACMC-209l8p, 680400_ALDRICH, AC1Q6Q68, N,N-Bis(4-formylphenyl)aniline, CTK4J8388, MolPort-003-802-614, 4,4'-(Phenylimino)bisbenzaldehyde, ANW-31799, AR-1F7461, GEO-01071, 4,4'-(phenylazanediyl)dibenzaldehyde, AKOS005258360

Molecular Formula:	C₂₀H₁₅NO₂	Molecular Weight:	301.338600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOUAFMIJGIUWJX-UHFFFAOYSA-N

• Bis(4-Hydroxy-1-naphthyl)phenylmethanol

IUPAC Name: 4-[hydroxy-(4-hydroxynaphthalen-1-yl)-phenylmethyl]naphthalen-1-ol | CAS Registry Number: 6948-88-5
Synonyms: NSC68055, CID81382, EINECS 230-116-9, ZINC04262322, ST5306814, 4-Hydroxy-alpha-(4-hydroxynaphthyl)-alpha-phenylnaphthalene-1-methanol

Molecular Formula:	C₂₇H₂₀O₃	Molecular Weight:	392.445900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OUYLDJXFDLBCTQ-UHFFFAOYSA-N

• Bis(4-methoxyphenyl)phenylphosphine

IUPAC Name: bis(4-methoxyphenyl)-phenylphosphane | CAS Registry Number: 14180-51-9
Synonyms: Bis-(4-methoxyphenyl)phenylphosphine, di(4-methoxyphenyl)(phenyl)phosphine, ACMC-20alnf, AC1LARCZ, CTK0H3451, bis(4-methoxyphenyl)-phenylphosphane, bis(4-methoxyphenyl)(phenyl)phosphane, AKOS015912017, AG-D-83057, OR23446, BIS(4-METHOXYPHENYL)PHENYLPHOSPHINE, FT-0623046, I14-35251, BIS(4-METHOXYPHENYL)PHENYLPHOSPHINE;DI(4-METHOXYPHENYL)(PHENYL)PHOSPHINE

Molecular Formula:	C₂₀H₁₉O₂P	Molecular Weight:	322.337422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJPHLVZNHDIUNY-UHFFFAOYSA-N

• Bis(4-N,N-Diethylaminophenyl)-(4-N-ethylaminonaphthalen-1-yl)acetonitrile

IUPAC Name: 2,2-bis[4-(diethylamino)phenyl]-2-[4-(ethylamino)naphthalen-1-yl]acetonitrile | CAS Registry Number: 57855-48-8
Synonyms: SCHEMBL7875807, ZINC95871280, AKOS027383194, AK400009, OR008822, FT-0640494, C-22969, [4-(Ethylamino)-1-naphthyl]bis[4-(diethylamino)phenyl]acetonitrile, 2,2-Bis(4-(diethylamino)phenyl)-2-(4-(ethylamino)naphthalen-1-yl)acetonitrile, BIS(4-N,N-DIETHYLAMINO-PHENYL)-(4-N-ETHYLAMINO-NAPHTHALEN-1-YL) ACETONITRILE

Molecular Formula:	C₃₄H₄₀N₄	Molecular Weight:	504.722 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPUWHYVYUSTYHD-UHFFFAOYSA-N

• Bis(4-nitrophenyl)phosphate

IUPAC Name: bis(4-nitrophenyl) hydrogen phosphate | CAS Registry Number: 645-15-8
Synonyms: BNPP, di-p-nitrophenyl phosphate, bis(4-nitrophenyl) phosphate, bis(p-nitrophenyl) phosphate, bis(p-nitrophenyl)phosphate, bis-p-nitrophenyl phosphate, BNPP-4, Bis-4-nitrophenyl phosphate, NCIOpen2_007976, Phosphoric acid, bis(4-nitrophenyl) ester, p-Nitrophenyl monohydrogen phosphate, Bis(4-nitrophenyl)phosphoric acid, 123943_ALDRICH, C12H9N2O8P, CID255, EINECS 211-434-7, NSC 59824, Phenol, p-nitro-, hydrogen phosphate, Phosphoric acid bis(p-nitrophenyl) ester, Bis(4-nitrophenyl) hydrogen phosphate

Molecular Formula:	C₁₂H₉N₂O₈P	Molecular Weight:	340.182221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MHSVUSZEHNVFKW-UHFFFAOYSA-N

• Bis(carboxymethyl)trithiocarbonate

IUPAC Name: 2-(carboxymethylsulfanylcarbothioylsulfanyl)acetic acid | CAS Registry Number: 6326-83-6
Synonyms: Trithiocarbodiglycolic acid, Thiocarbonyldithioglycolic acid, 173029_ALDRICH, Bis(carboxymethyl) trithiocarbonate, NSC30797, EINECS 228-693-7, SBB000667, AI3-23419, 3,5-Dithia-4-thioxo-1,7-heptanedioic acid, Acetic acid, 2,2'-[carbonothioylbis(thio)]bis-, Acetic acid, 2,2'-(carbonothioylbis(thio))bis-, AO-840/40433893, Carbonic acid, trithio-, diester with mercaptoacetic acid, 2-(carboxymethylsulfanylcarbothioylsulfanyl)acetic acid, ({[(carboxymethyl)sulfanyl]carbothioyl}sulfanyl)acetic acid, InChI=1/C5H6O4S3/c6-3(7)1-11-5(10)12-2-4(8)9/h1-2H2,(H,6,7)(H,8,9

Molecular Formula:	C₅H₆O₄S₃	Molecular Weight:	226.293740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GQECANUIPBFPLA-UHFFFAOYSA-N

• Bis(catecholato)diborane

IUPAC Name: 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole | CAS Registry Number: 13826-27-2
Synonyms: Bis(catecholato)diboron, 2,2'-Bibenzo[d][1,3,2]dioxaborole, BIS(CATECHOLATO)DIBORANE, 2,2'-Bi-1,3,2-benzodioxaborole, 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole, AC1MR6IX, SureCN3889220, 473286_ALDRICH, CTK8C5058, MolPort-003-934-070, ANW-73896, AKOS015968999, AC-4650, AK-93413, O509, KB-224825, B3757, 36834A, M-1748, 2,2 inverted exclamation marka-Bi-1,3,2-benzodioxaborole

Molecular Formula:	C₁₂H₈B₂O₄	Molecular Weight:	237.811520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYBQOWXCLDXZNR-UHFFFAOYSA-N

• Bis(cyclopentadieny)titanium Dichloride

IUPAC Name: cyclopenta-1,3-diene; titanium(4+); dichloride | CAS Registry Number: 1271-19-8
Synonyms: Titanocene dichloride, TPC-I031, Bis(cyclopentadienyl)titanium dichloride, CID5284468, NCGC00091634-01, dicyclopenta-1,3-dien-1-yltitanium(2+) dichloride

Molecular Formula:	C₁₀H₁₀Cl₂Ti	Molecular Weight:	248.959400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JAGHDVYKBYUAFD-UHFFFAOYSA-L

• Bis(diethyl-D-tartrateglycolato)diboron

IUPAC Name: diethyl (4S,5S)-2-[(4S,5S)-4,5-bis(ethoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate | CAS Registry Number: 312693-46-2
Synonyms: Bis(diethyl-D-tartrate glycolato)diboron, SBB071344, diethyl (4S,5S)-2-[(4S,5S)-4,5-bis(ethoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate, PubChem6001, AC1MBU83, 527157_ALDRICH, AKOS015914708, AC-4651, Bis(diethyl-D-tartrate glycolato) diboron, O507, FT-0644395, A820781, I14-4202, (4S,5S)-2-[(4S,5S)-4,5-bis(ethoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylic acid diethyl ester, ethyl (4S,5S)-2-[(4S,5S)-4,5-bis(ethoxycarbonyl)(1,3,2-dioxaborolan-2-yl)]-5-( ethoxycarbonyl)-1,3,2-dioxaborolane-4-carboxylate

Molecular Formula:	C₁₆H₂₄B₂O₁₂	Molecular Weight:	429.976560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LJOXKUBPSYCAFX-BJDJZHNGSA-N

• Bis(Diethyl-L-tartrate glycolato)diboron

IUPAC Name: diethyl (4R,5R)-2-[(4R,5R)-4,5-bis(ethoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate | CAS Registry Number: 343321-58-4
Synonyms: Bis(diethyl-L-tartrate glycolato)diboron, SCHEMBL4569784, CTK8E8028, CB-853, AC-4652, Bis(diethyl-L-taTRate glycolato)diboron, O508, RT-011536, FT-0644463, FT-0658352

Molecular Formula:	C₁₆H₂₄B₂O₁₂	Molecular Weight:	429.976560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LJOXKUBPSYCAFX-DDHJBXDOSA-N

• Bis(diisopropyl-D-tartrateglycolato)diboron

IUPAC Name: dipropan-2-yl (4S,5S)-2-[(4S,5S)-4,5-bis(propan-2-yloxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate | CAS Registry Number: 748142-39-4
Synonyms: Bis(diisopropyl-D-tartrate glycolato)diboron, 480438-21-9, C20H32B2O12, Bis(diisopropyl-L-tartrate glycolato)diboron, DTXSID00584138, 230299-10-2, CB-856, AKOS015901399, ZINC169807854, O490, I14-15045, 2,2'-Bi[1,3,2-dioxaborolane]-4alpha,4'alpha,5beta,5'beta-tetracarboxylic acid tetraisopropyl ester, Tetrapropan-2-yl (4S,4'S,5S,5'S)-[2,2'-bi-1,3,2-dioxaborolane]-4,4',5,5'-tetracarboxylate

Molecular Formula:	C₂₀H₃₂B₂O₁₂	Molecular Weight:	486.084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GDBJZTBFVNVAPH-VGWMRTNUSA-N

• Bis(diisopropyl-L-tartrateglycolato)diboron

IUPAC Name: dipropan-2-yl (4R,5S)-2-[(4S,5S)-4,5-bis(propan-2-yloxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate | CAS Registry Number: 230299-10-2
Synonyms: SBB071330, AKOS015908425, FT-0644069, 4,5-diisopropyl (4S,5S)-2-[(4R,5S)-4,5-bis(isopropoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate, methylethyl 2-{(5S,4R)-4,5-bis[(methylethyl)oxycarbonyl](1,3,2-dioxaborolan-2- yl)}(4S,5S)-5-[(methylethyl)oxycarbonyl]-1,3,2-dioxaborolane-4-carboxylate

Molecular Formula:	C₂₀H₃₂B₂O₁₂	Molecular Weight:	486.082880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GDBJZTBFVNVAPH-YHUYYLMFSA-N

• Bis(dimethylamino)difluoromethane

IUPAC Name: 1,1-difluoro-N,N,N',N'-tetramethylmethanediamine | CAS Registry Number: 1426-10-4
Synonyms: 1,1-difluoro-N,N,N',N'-tetramethylmethanediamine, AC1MBU89, CTK4C3204, AKOS005259338, AG-D-84359, BIS(DIMETHYLAMINO)DIFLUOROMETHANE, FT-0633535, A807933, I14-36173, Methanediamine,1,1-difluoro-N,N,N',N'-tetramethyl-, 1,1-bis(fluoranyl)-N,N,N',N'-tetramethyl-methanediamine, 1,1-Difluoro-N,N,N',N'-tetramethylmethanediamine;Bis(dimethylamino)difluoromethane; Difluorobis(dimethylamino)methane

Molecular Formula:	C₅H₁₂F₂N₂	Molecular Weight:	138.158986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BECUVKGRMKHUON-UHFFFAOYSA-N

• Bis(diphenylphosphino)methane

IUPAC Name: di(phenyl)phosphanylmethyl-di(phenyl)phosphane | CAS Registry Number: 2071-20-7
Synonyms: Methylenebis(diphenylphosphine), Tetraphenylmethylenediphosphine, Phosphine, methylenebis[diphenyl-, Methylenebis[diphenylphosphine], 127566_ALDRICH, Methanediylbis[diphenylphosphine], EINECS 218-194-2, NSC147767, DPM

Molecular Formula:	C₂₅H₂₂P₂	Molecular Weight:	384.389702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XGCDBGRZEKYHNV-UHFFFAOYSA-N

• Bis(hexafluoroacetylacetonato)magnesium

IUPAC Name: magnesium;1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrate | CAS Registry Number: 19648-85-2
Synonyms: AGN-PC-00P1PZ, Magnesium hexafluoroacetylacetonate, dihydrate, A813851, magnesium 1,1,1,5,5,5-hexafluoro-4-oxo-2-penten-2-olate dihydrate, magnesium;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrate, magnesium 1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate dihydrate

Molecular Formula:	C₁₀H₆F₁₂MgO₆	Molecular Weight:	474.436878 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: CDOUVTSJWSMSKS-UHFFFAOYSA-L

• Bis(hexafluoroacetylacetonato)nickel(II)

IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate; nickel(2+) | CAS Registry Number: 14949-69-0
Synonyms: EINECS 239-028-5, CID5483729, Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')nickel

Molecular Formula:	C₁₀H₂F₁₂NiO₄	Molecular Weight:	472.794718 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: YBMAWNCLJNNCMV-PAMPIZDHSA-L

• Bis(hydroxybenzotriazolyl)carbonate

IUPAC Name: bis(benzotriazol-1-yl) carbonate | CAS Registry Number: 88544-01-8
Synonyms: di(benzotriazol-1-yl)carbonate, di(1-benzotriazolyl)carbonate, Carbonic acid,bis(1H-benzotriazol-1-yl) ester, ACMC-20lb48, SCHEMBL39113, bis(hydroxybenzotriazolyl)carb, di(1-benzotriazolyl) carbonate, bis(1-benzotriazolyl) carbonate, Bis-benzotriazol-1-yl carbonate, bis(hydroxybenzotriazoyl)carbonate, CTK5G0721, PPQNDCSTOHZQEH-UHFFFAOYSA-N, 1,1'-(Carbonyldioxy)dibenzotriazole, AKOS028111885, ZINC100623437, OR53096, DB-077877, FT-0656249, ST51056559, 1,1'-[Carbonylbis(oxy)]bis-1H-benzotriazole

Molecular Formula:	C₁₃H₈N₆O₃	Molecular Weight:	296.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PPQNDCSTOHZQEH-UHFFFAOYSA-N

• Bis(N,N,N'N'-tetramethyl-D-tartramideglycolato)diboron

IUPAC Name: 2-[4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide | CAS Registry Number: 230299-42-0
Synonyms: Bis(N,N,N',N'-tetramethyl-D-tartramideglycolato)diboron, AC1MNJHB, bis(n,n,n',n'-tetramethyl-l-tartramideglycolato)diboron, SureCN6926038, A816509, Bis(N,N,N'N'-tetramethyl-L-tartramideglycolato)dib, 2-[4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, 2-[4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, 2-[4,5-bis[dimethylamino(oxo)methyl]-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide

Molecular Formula:	C₁₆H₂₈B₂N₄O₈	Molecular Weight:	426.037520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LANVQSVBEALBNB-UHFFFAOYSA-N

• Bis(N,N,N'N'-tetramethyl-L-tartramideglycolato)diboron

IUPAC Name: (4R,5R)-2-[(4R,5R)-4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide | CAS Registry Number: 480438-22-0
Synonyms: bis(n,n,n',n'-tetramethyl-l-tartramideglycolato)diboron, SureCN6756893, 527238_ALDRICH, FT-0644733, A827443, bis(n,n,n'n'-tetramethyl-l-tartramideglycolato)diboron, bis(n,n,n'n'-tetramethyl-l-tartramideglycolato)-diboron, Bis(N,N,N',N'-tetramethyl-L-tartaramide glycolato)diboron, Bis-(N,N,N'N'-tetramethyl-L-tartramideglycolato)-diboron, (4R,5R)-2-[(4R,5R)-4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, (4R,5R)-2-[(4R,5R)-4,5-bis[dimethylamino(oxo)methyl]-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, Bis(N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethyl-L-tartaramide glycolato)diboron

Molecular Formula:	C₁₆H₂₈B₂N₄O₈	Molecular Weight:	426.037520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LANVQSVBEALBNB-DDHJBXDOSA-N

• Bis(n-butylcyclopentadienyl) zirconium dichloride (CAS: 73364-10-0)

• Bis(neopentylglycolato)diboron

IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 201733-56-4
Synonyms: Bis(neopentyl glycolato)diboron, 518808_ALDRICH, BM001, ST5405955, 5,5,5',5'-Tetramethyl-2,2'-bi-1,3,2-dioxaborinane

Molecular Formula:	C₁₀H₂₀B₂O₄	Molecular Weight:	225.885400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDNDJMCSXOXBFZ-UHFFFAOYSA-N

• Bis(pentachlorophenyl)disulfide

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)disulfanylbenzene | CAS Registry Number: 22441-21-0
Synonyms: Perchlorodiphenyl disulfide, Disulfide, bis(pentachlorophenyl), Bis(pentachlorophenyl) disulfide, Bis(pentachlorophenyl) disulphide, EINECS 244-999-3, BRN 2027599, LS-63068, TL8006837, 4-06-00-01646 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂Cl₁₀S₂	Molecular Weight:	562.788400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LSVXAQMPXJUTBV-UHFFFAOYSA-N

• Bis(pentafluorophenyl)carbonate

IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl) carbonate | CAS Registry Number: 59483-84-0
Synonyms: DPFPC, Ambap2420, Pentafluorophenyl carbonate, Dipentafluorophenylcarbonate, 539899_ALDRICH, Bis(pentafluorophenyl) carbonate, 76957_FLUKA, CID2734833, Phenol, pentafluoro-, carbonate (2:1)

Molecular Formula:	C₁₃F₁₀O₃	Molecular Weight:	394.121332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: IOVVFSGCNWQFQT-UHFFFAOYSA-N

• Bis(pentafluorophenyl)dimethylsilane

IUPAC Name: dimethyl-bis(2,3,4,5,6-pentafluorophenyl)silane | CAS Registry Number: 10536-62-6
Synonyms: CID139179, ST5410991, Dimethyl[bis(2,3,4,5,6-pentafluorophenyl)]silane

Molecular Formula:	C₁₄H₆F₁₀Si	Molecular Weight:	392.266972 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PMUJBDOVBQRNLP-UHFFFAOYSA-N

• Bis(pentafluorophenyl)oxalate

IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl) oxalate | CAS Registry Number: 16536-48-4
Synonyms: Bis(pentafluorophenyl) oxalate, PFPO, Pentafluorophenyl oxalate, AC1MC4QC, Bis(2,3,4,5,6-pentafluorophenyl) Oxalate, dipentafluorophenyl oxalate, ACMC-1C7QW, 96189_FLUKA, CTK4D2063, PC1235E, MolPort-001-771-995, FT-0623084, A810635, oxalic acid bis(2,3,4,5,6-pentafluorophenyl) ester, bis[2,3,4,5,6-pentakis(fluoranyl)phenyl] ethanedioate, I14-102758, Ethanedioic acid,1,2-bis(2,3,4,5,6-pentafluorophenyl) ester

Molecular Formula:	C₁₄F₁₀O₄	Molecular Weight:	422.131432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: YMTUYHWOWDFXOX-UHFFFAOYSA-N

• Bis(pentafluorophenyl)phenylphosphine

IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)-phenylphosphane | CAS Registry Number: 5074-71-5
Synonyms: DFTPP, Decafluorotriphenylphosphine, 442543_SUPELCO, 86311_FLUKA, EINECS 225-780-1, Bis(pentafluorophenyl)phenyl phosphine, Bis(pentafluorophenyl) phenyl phosphite, 2,3,4,5,6,2',3',4',5',6'-Decafluorotriphenylphosphine

Molecular Formula:	C₁₈H₅F₁₀P	Molecular Weight:	442.190093 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OYNXPGGNQMSMTR-UHFFFAOYSA-N

• Bis(phenylsulfonyl)methane

IUPAC Name: phenylsulfonylmethylsulfonylbenzene | CAS Registry Number: 3406-02-8
Synonyms: Maybridge3_003227, Methylenebis(phenyl sulfone), 302961_ALDRICH, 15153_FLUKA, (Methylenebis(sulphonyl))bisbenzene, NSC47076, EINECS 222-291-5, JFD 02737, ZINC00163104, IDI1_014614, Benzene, 1,1'-[methylenebis(sulfonyl)]bis-, 19472-81-2

Molecular Formula:	C₁₃H₁₂O₄S₂	Molecular Weight:	296.361980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QCHNSJNRFSOCLJ-UHFFFAOYSA-N

• Bis(phenylthio)methane

IUPAC Name: phenylsulfanylmethylsulfanylbenzene | CAS Registry Number: 3561-67-9
Synonyms: Diphenylthiomethane, Bis(phenyithio)methane, NCIOpen2_003405, 47655_ALDRICH, (Methylenebis(thio))bisbenzene, Formaldehyde diphenyl mercaptal, NSC65477, phenylsulfanyl-methylsulfanyl-benzene, EINECS 222-624-4, ZINC00162210, ST5319396

Molecular Formula:	C₁₃H₁₂S₂	Molecular Weight:	232.364380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHUPZVIALZHGGP-UHFFFAOYSA-N

• Bis(pinacolato)diborane

IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, 473294_ALDRICH, BM002, TL806136, ST5405861, TL8006639, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane

Molecular Formula:	C₁₂H₂₄B₂O₄	Molecular Weight:	253.938560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

• Bis(pyridine)iodonium tetrafluoroborate

IUPAC Name: 1-pyridin-1-ium-1-yliodanuidylpyridin-1-ium | CAS Registry Number: 15656-28-7
Synonyms: ZINC04284523, ZINC05240186, CID2734711

Molecular Formula:	C₁₀H₁₀IN₂+	Molecular Weight:	285.104270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQYJZRLZAKJMMI-UHFFFAOYSA-N

• Bis(trifluoroethyl)amine

IUPAC Name: 2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)ethanamine | CAS Registry Number: 407-01-2
Synonyms: (CF3CH2)2NH, Bis(2,2,2-trifluoroethyl)amine, CID78999, EINECS 206-978-7, Ethanamine, 2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)-

Molecular Formula:	C₄H₅F₆N	Molecular Weight:	181.079619 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GTJGHXLFPMOKCE-UHFFFAOYSA-N

• Bis(trifluoromethyl)chlorophosphine

IUPAC Name: chloro-bis(trifluoromethyl)phosphane | CAS Registry Number: 650-52-2
Synonyms: Phosphinous chloride, bis(trifluoromethyl)-

Molecular Formula:	C₂ClF₆P	Molecular Weight:	204.438580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SLPNGGHOLGPULH-UHFFFAOYSA-N

• Bis(Trimethylsilyl) Acetamide(BSA)

IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 10416-59-8
Synonyms: BSA?, N,O-Bis(trimethylsilyl)acetamide, 128910_ALDRICH, 367451_ALDRICH, 394831_ALDRICH, 15256_FLUKA, 15269_FLUKA, EINECS 233-892-7, BRN 1306669, Trimethylsilyl N-trimethylsilylacetamidate, LS-13027, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER, N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester, BSA

Molecular Formula:	C₈H₂₁NOSi₂	Molecular Weight:	203.429440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIOVKLKJSOKLIF-CMDGGOBGSA-N

• Bis(trimethylsilyl)acetylene

IUPAC Name: trimethyl(2-trimethylsilylethynyl)silane | CAS Registry Number: 14630-40-1
Synonyms: BTMSA, 187437_ALDRICH, Silane, 1,2-ethynediylbis[trimethyl-, CID84564, EINECS 238-671-9, ethyne-1,2-diylbis(trimethylsilane), SBB008997, Silane, 1,2-ethynediylbis(trimethyl-, 2,5-Disilahex-3-yne, 2,2,5,5-tetramethyl-, InChI=1/C8H18Si2/c1-9(2,3)7-8-10(4,5)6/h1-6H

Molecular Formula:	C₈H₁₈Si₂	Molecular Weight:	170.399520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDWYFWIBTZJGOR-UHFFFAOYSA-N

• Bis(trimethylsilyl)trifluoro acetyl phosphonate

IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-2,2,2-trifluoroethanone | CAS Registry Number: 41898-99-1
Synonyms: 1-bis(trimethylsilyloxy)phosphoryl-2,2,2-trifluoroethanone, AC1MBUAY, Bis(trimethylsilyl)trifluoro-acetyl-phosphonate, A825689, 1-bis(trimethylsilyloxy)phosphoryl-2,2,2-tris(fluoranyl)ethanone

Molecular Formula:	C₈H₁₈F₃O₄PSi₂	Molecular Weight:	322.366092 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KBMUNQUIGXCEHE-UHFFFAOYSA-N

• Bis(trimethylsilyl)trifluoroacetamide

IUPAC Name: 2,2,2-trifluoro-N,N-bis(trimethylsilyl)acetamide | CAS Registry Number: 21149-38-2
Synonyms: EINECS 244-242-7, Acetamide, 2,2,2-trifluoro-N,N-bis(trimethylsilyl)-, N,N-Bis(trimethylsilyl)-2,2,2-trifluoroacetamide, Trimethylsilyl N-trimethylsilyltrifluoroacetimidate

Molecular Formula:	C₈H₁₈F₃NOSi₂	Molecular Weight:	257.400830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZYHXKLKJRGJGP-UHFFFAOYSA-N