Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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Contact: Mr Ding - Sales Manager
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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• Di-Tert Butyl Dicarbonate

IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• Di-tert-Butylazodicarboxylate

IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate | CAS Registry Number: 870-50-8
Synonyms: NSC109889, ZINC04284481, ZINC04521177, ZINC06662170

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKSQWQOAUQFORH-UHFFFAOYSA-N

• Di-tert-Butylsilane

IUPAC Name: 2-tert-butylsulfanyliodanuidyl-2-methylpropane | CAS Registry Number: 30736-07-3
Synonyms: Silane, bis(1,1-dimethylethyl)-, CID6410752

Molecular Formula:	C₈H₁₈IS-	Molecular Weight:	273.197990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDFYNXFLLPGUBM-UHFFFAOYSA-N

• Diacerein

IUPAC Name: 4,5-diacetyloxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 13739-02-1
Synonyms: Diacetylrhein, Diacerhein, Artrodar, Fisiodar, Zondar, Diacerein [INN], Rhein, diacetate, 4,5-Diacetylrhein, Diacereine [French], Diacereinum [Latin], Diacerein (INN), Diacereina [Spanish], Zondar (TN), Spectrum_001876, SpecPlus_000643, Spectrum2_000823, Spectrum3_000937, Spectrum4_001036, Spectrum5_001819, Rhein, diacetate (6CI)

Molecular Formula:	C₁₉H₁₂O₈	Molecular Weight:	368.293780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TYNLGDBUJLVSMA-UHFFFAOYSA-N

• Diacetone-beta-D-Fructose

Synonyms: D-Fructopyranose diacetonide, D1018_SIGMA, NSC407023, 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, Fructopyranose, 2,3:4,5-di-O-isopropylidene-, .beta.-D-, .beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PSSHGMIAIUYOJF-UHFFFAOYSA-N

• Diacetoneglucose

IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• Diadenosine triphosphate ammonium salt

IUPAC Name: azane;bis[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 102783-40-4
Synonyms: P1,P3-Di(adenosine-5') triphosphate ammonium salt, diadenosine triphosphate, A(5')p3(5')A, D1387_SIGMA, CTK8F1001, FT-0642501, A(5 inverted exclamation marka)P3(5 inverted exclamation marka)A, P1,P3-Di(adenosine-5 inverted exclamation marka) triphosphate ammonium salt

Molecular Formula:	C₂₀H₃₀N₁₁O₁₆P₃	Molecular Weight:	773.437586 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	25

InChIKey: PKSQTRWRSNNYCW-UHFFFAOYSA-N

• Diallyl Amine

IUPAC Name: N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 124-02-7
Synonyms: Diallylamine, Di-2-propenylamine, Amine, diallyl-, N,N-Diallylamine, 2-Propen-1-amine, N-2-propenyl-, N-allylprop-2-en-1-amine, CCRIS 4776, D9603_ALDRICH, HSDB 5471, WLN: 1U2M2U1, EINECS 204-671-2, NSC 20948, UN2359, CID31279, NSC20948, BRN 0773718, N-2-PROPENYL-2-PROPEN-1-AMINE, LS-689, AI3-15324, Diallylamine [UN2359] [Flammable liquid]

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.158240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYUWTXWIYMHBQS-UHFFFAOYSA-N

• Diallyl disulfide

IUPAC Name: 3-prop-2-enyldisulfanylprop-1-ene | CAS Registry Number: 2179-57-9
Synonyms: Allyl disulfide, Diallyl disulphide, Allitin, DIALLYL DISULFIDE, Garlicin, Allyl disulphide, 2-Propenyl disulphide, diAllS2, 2-Propenyl disulfide, Disulfide, di-2-propenyl, Di(2-propenyl) disulfide, 4,5-Dithia-1,7-octadiene, FEMA No. 2028, FEMA No. 3533, CCRIS 6290, HSDB 595, 3-allyldisulfanyl-prop-1-ene, SPECTRUM1505174, W202800_ALDRICH, 3,3'-dithiobis(prop-1-ene)

Molecular Formula:	C₆H₁₀S₂	Molecular Weight:	146.273600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PFRGXCVKLLPLIP-UHFFFAOYSA-N

• Diallyl malonate

IUPAC Name: diprop-2-enyl propanedioate | CAS Registry Number: 1797-75-7
Synonyms: NSC20961, CID228227

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOESAXAWXYJFNC-UHFFFAOYSA-N

• Diallyl phthalate

IUPAC Name: diprop-2-enyl benzene-1,2-dicarboxylate | CAS Registry Number: 131-17-9
Synonyms: Allyl phthalate, DIALLYL PHTHALATE, Diallylphthalate, Dapon R, Dapon 35, Phthalic acid, diallyl ester, Diallylester phthalic acid, o-Phthalic acid, diallyl ester, CCRIS 1361, NCI-C50657, o-phthalic acid diallyl ester, HSDB 4169, 269379_ALDRICH, 36925_RIEDEL, WLN: 1U2OVR BVO2U1, NSC 7667, 80090_FLUKA, EINECS 205-016-3, NSC7667, Diallylester kyseliny ftalove [Czech]

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUDWYFHPNIMBFC-UHFFFAOYSA-N

• Diallylmethylamine

IUPAC Name: N-methyl-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 2424-01-3
Synonyms: Methyldiallylamine, N-Methyldiallylamine, 542687_ALDRICH, 2-Propen-1-amine, N-methyl-N-2-propenyl-, EINECS 219-354-4, N-allyl-N-methylprop-2-en-1-amine, N-Methyl-N-2-propenyl-2-propene-1-amine, homopolymer, 2-Propen-1-amine, N-methyl-N-2-propenyl-, homopolymer, Methyl methacrylate, ethyl acrylate, diallyl phthalate polymer, 55553-13-4, InChI=1/C7H13N/c1-4-6-8(3)7-5-2/h4-5H,1-2,6-7H2,3H, 1,2-Benzenedicarboxylic acid, di-2-propenyl ester, polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate, 55554-17-1

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WGESLFUSXZBFQF-UHFFFAOYSA-N

• Diallyltryptamine

IUPAC Name: [3-acetylsulfanyl-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]pent-3-enyl] acetate | CAS Registry Number: 299-89-8
Synonyms: Diacethiamine, Acetiamine, Diacetylthiamine, O,S-Diacetylthiamine, Thiamine, O,S-diacetyl-, NSC290686, Acetic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide acetate (ester), DAT, Ethanethioic acid, S-[1-[2-(acetyloxy)ethyl]-2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-propenyl] ester

Molecular Formula:	C₁₆H₂₂N₄O₄S	Molecular Weight:	366.435280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ISIPQAHMLLFSFR-UHFFFAOYSA-N

• Diamino Guanidine Hydrochloride

IUPAC Name: 1,2-diaminoguanidine hydrochloride | CAS Registry Number: 36062-19-8
Synonyms: 143413_ALDRICH, 1,3-Diaminoguanidine hydrochloride, EINECS 252-854-0, EINECS 253-900-2, N,N'-Diaminoguandine, hydrochloride, 1,3-Diaminoguanidine monohydrochloride, Carbonimidic dihydrazide, hydrochloride, Carbonimidic dihydrazide, monohydrochloride, AI3-61507, 38360-74-6, 4364-78-7

Molecular Formula:	CH₈ClN₅	Molecular Weight:	125.560720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HAZRIBSLCUYMQP-UHFFFAOYSA-N

• Diaminoiminobenzene hydroiodide

IUPAC Name: nitric acid;2-phenylguanidine | CAS Registry Number: 18860-78-1
Synonyms: 2-Phenylguanidine nitrate, SBB055106, Phenylguanidine nitrate, AC1MCQ2Q, N''-Phenylguanidine nitrate, SureCN2847797, SureCN6129042, 2-phenylguanidine; nitric acid, nitric acid; 2-phenylguanidine, 2-phenylguanidine; acid, nitric, CTK0H3502, CTK7D2103, N'-PHENYLGUANIDINE NITRATE, MolPort-000-141-962, AKOS004910791, AKOS015996782, AG-C-13478, AG-E-37424, RP04163, KB-83358

Molecular Formula:	C₇H₁₀N₄O₃	Molecular Weight:	198.179300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DIHKZQUSGDYVOT-UHFFFAOYSA-N

• Diaminomaleonitrile

IUPAC Name: (Z)-2,3-diaminobut-2-enedinitrile | CAS Registry Number: 1187-42-4
Synonyms: DIAMINOMALEONITRILE, 2,3-Diaminomaleonitrile, Hydrogen cyanide tetramer, Maleonitrile, diamino-, DAMN, 2,3-Dicyanoethenediamine, Butenedinitrile, diamino-, CCRIS 921, 163880_ALDRICH, 2,3-Diamino-2-butenedinitrile, 2,3-Diaminobut-2-enedinitrile, Maleonitrile, diamino- (8CI), EINECS 214-697-6, 1,2-Diamino-1,2-dicyanoethylene, 2-Butenedinitrile, 2,3-diamino-, (2Z)-2,3-Diamino-2-butenedinitrile, NSC 266758, 2-Butenedinitrile, 2,3-diamino-, (Z)-, LS-611, NSC266758

Molecular Formula:	C₄H₄N₄	Molecular Weight:	108.101360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPZSNGJNFHWQDC-ARJAWSKDSA-N

• Diammonium succinate

IUPAC Name: diazanium butanedioate | CAS Registry Number: 2226-88-2
Synonyms: Ammonium succinate, Caswell No. 046, Succinic acid, diammonium salt, Butanedioic acid, diammonium salt, EINECS 218-759-3, EPA Pesticide Chemical Code 077801

Molecular Formula:	C₄H₁₂N₂O₄	Molecular Weight:	152.149080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NHJPVZLSLOHJDM-UHFFFAOYSA-N

• Diamyl phthalate

IUPAC Name: dipentyl benzene-1,2-dicarboxylate | CAS Registry Number: 131-18-0
Synonyms: Dipentyl phthalate, Amoil, Amyl phthalate, Di-n-pentyl phthalate, DIAMYL PHTHALATE, Di-n-pentylphthalate, Phthalic acid, dipentyl ester, Phthalic acid, diamyl ester, HSDB 302, Dipentyl 1,2-benzenedicarboxylate, 442867_SUPELCO, NSC 4720, 1,2-Benzenedicarboxylic acid, dipentyl ester, 80154_FLUKA, AI3-00363 (USDA), EINECS 205-017-9, NSC4720, BRN 1987323, LS-739, ZINC01680363

Molecular Formula:	C₁₈H₂₆O₄	Molecular Weight:	306.396640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPKKHRVROFYTEK-UHFFFAOYSA-N

• Diaveridine

IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 5355-16-8
Synonyms: DIAVERIDINE, Diaveridin, Diaveridinum [INN-Latin], Diaveridina [INN-Spanish], Diaveridine (USAN/INN), 2,4-Diamino-5-veratrylpyrimidine, CCRIS 3784, EGIS 5645, D9516_SIGMA, Diaveridine [USAN:BAN:INN], Diaveridine [USAN:INN:BAN], 46174_RIEDEL, Pyrimidine, 2,4-diamino-5-veratryl-, EGIS-5645, EINECS 226-333-3, BW 49-210, NSC408735, AIDS007933, BB_SC-2160, C13H16N4O2

Molecular Formula:	C₁₃H₁₆N₄O₂	Molecular Weight:	260.291740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LDBTVAXGKYIFHO-UHFFFAOYSA-N

• Diazomalonic acid cyclic isopropylidine ester

IUPAC Name: 5-diazonio-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate | CAS Registry Number: 7270-63-5
Synonyms: STOCK1S-53619, ZINC03957561, CID536077, 1,3-Dioxane, 5-diazo-2,2-dimethyl-4,6-dioxo-

Molecular Formula:	C₆H₆N₂O₄	Molecular Weight:	170.122840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YRCVEMYVKSXPLM-UHFFFAOYSA-N

• Dibenzalacetone

IUPAC Name: (4E)-1,5-di(phenyl)penta-1,4-dien-3-one | CAS Registry Number: 538-58-9
Synonyms: Distyryl ketone, Styrol ketone, Dibenzylideneacetone, Bis(2-phenylvinyl) ketone, 1,5-Diphenyl-3-pentadienone, NSC8103, NSC117234, 1,4-Pentadien-3-one, 1,5-diphenyl-

Molecular Formula:	C₁₇H₁₄O	Molecular Weight:	234.292460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMKGGPCROCCUDY-AOGCGKDYSA-N

• Dibenzo-18-Crown-6

Synonyms: Dibenzocrown, Crown 18, DIBENZO-18-CROWN-6, Dibenzo-18-crown-6-ether, Crown-18, Dicyclohexano-18-crown-6, 158399_ALDRICH, 33531_FLUKA, EINECS 238-041-3, NSC 147771, CID26541, BRN 1162153, NSC147771, ZINC03861212, LS-61119, ST023790, TL8000928, C14289, AE-641/00796004, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecane

Molecular Formula:	C₂₀H₂₄O₆	Molecular Weight:	360.400960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YSSSPARMOAYJTE-UHFFFAOYSA-N

• Dibenzofuran-2-carboxaldehyde

IUPAC Name: dibenzofuran-2-carbaldehyde | CAS Registry Number: 5397-82-0
Synonyms: 2-Dibenzofurancarboxaldehyde, NSC4270, CID220843, ZINC04254218, A3913/0166459

Molecular Formula:	C₁₃H₈O₂	Molecular Weight:	196.201420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVJMIWIVPWPZMN-UHFFFAOYSA-N

• Dibenzofuran-4-boronic acid

IUPAC Name: dibenzofuran-4-ylboronic acid | CAS Registry Number: 100124-06-9
Synonyms: 4-Dibenzofuranboronic acid, dibenzofuran-4-ylboronic acid, 499951_ALDRICH, ALBB-006105, SBB003426, D2420G1

Molecular Formula:	C₁₂H₉BO₃	Molecular Weight:	212.009060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXHUJRZYLRVVNP-UHFFFAOYSA-N

• Dibenzofuran-4-carboxylic acid

IUPAC Name: dibenzofuran-4-carboxylic acid | CAS Registry Number: 2786-05-2
Synonyms: 4-Dibenzofurancarboxylic acid, 562831_ALDRICH, AIDS018178, AIDS-018178, NSC190611, ST5435526

Molecular Formula:	C₁₃H₈O₃	Molecular Weight:	212.200820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSMAWCXKHJSJIB-UHFFFAOYSA-N

• Dibenzopyrazine

IUPAC Name: phenazine | CAS Registry Number: 92-82-0
Synonyms: Azophenylene, PHENAZINE, Acridizine, Dibenzoparadiazine, Dibenzo-p-diazine, 9,10-Diazaanthracene, Dibenzo[b,e]pyrazine, P13207_ALDRICH, MLS000584128, 77530_FLUKA, CHEBI:36674, EINECS 202-193-9, WLN: T C666 BN INJ, CID4757, NSC13157, BRN 0126500, ZINC00586569, AI3-00065, SMR000112237, LS-102986

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCNDJXKNXGMECE-UHFFFAOYSA-N

• Dibenzosuberenone

Synonyms: Dibenzosuberone, 5-Dibenzosuberenone, 2,3:6,7-Dibenzotropone, 5H-Dibenzo[a,d]cyclohepten-5-one, 2,3:6,7-Dibenzosuberen-4-on-1, 5H-Dibenzo(a,d)cycloheptenone, Dibenzo(a,d)cyclohepten-5-one, Dibenzo(b,f)cyclohepten-1-one, D31737_ALDRICH, MLS001359822, WLN: L C676 BVJ, 5H-Dibenzo[a,d]cycloheptenone, Dibenzo[a,d]cyclohepten-5-one, 5H-Dibenzo(a,d)cyclohepten-5-one, EINECS 218-737-3, NSC 86151, AIDS211060, AIDS-211060, CID16679, NSC86151

Molecular Formula:	C₁₅H₁₀O	Molecular Weight:	206.239300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNVTZAIYUGUKNI-UHFFFAOYSA-N

• Dibenzosuberone

Synonyms: Dibenzsuberone, Dibenzosuberan-5-one, Dibenzocycloheptenone, 5-Dibenzosuberone, 2,3:6,7-Dibenzosuberone, Dibenzocycloheptadienone, Dibenzo(b,f)cycloheptan-1-one, CCRIS 2780, D104981_ALDRICH, Dibenzo(a,d)cycloheptadien-5-one, EINECS 214-912-3, Dibenzo[a,d]cycloheptadien-5-one, NSC 49727, NSC49727, Dibenzo(a,d)cyclohepta(1,4)dien-5-one, 10,11-Dihydrodibenzo(a,d)cycloheptanone, 10,11-Dihydrodibenzo(a,d)cyclohepten-5-one, 10,11-Dihydrodibenzo[a,d]cycloheptanone, Dibenzo[a,d]cyclohepta[1,4]dien-5-one, LS-60829

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMVWCPGVLSILMU-UHFFFAOYSA-N

• Dibenzothiophene

IUPAC Name: dibenzothiophene | CAS Registry Number: 132-65-0
Synonyms: dibenzothiophene, Diphenylene sulfide, 9-Thiafluorene, alpha-Thiafluorene, Dibenzo[b,d]thiophene, Dibenzo(b,d)thiophene, .alpha.-Thiafluorene, Dibenzothiophene [USAN], 2,2'-Biphenylylene sulfide, Spectrum_000926, Dibenzothiophene (USAN), Spectrum2_001011, Spectrum3_000383, Spectrum4_000504, Spectrum5_000863, CCRIS 5307, BSPBio_002165, D32202_ALDRICH, KBioGR_001047, KBioSS_001406

Molecular Formula:	C₁₂H₈S	Molecular Weight:	184.256920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYYZUPMFVPLQIF-UHFFFAOYSA-N

• Dibenzothiophene Sulfone

IUPAC Name: sodium 5-formylfuran-2-sulfonate | CAS Registry Number: 31795-44-5
Synonyms: Sodium 5-formylfuran-2-sulphonate, EINECS 250-810-5, CID2724000, CID3772036, T5233572

Molecular Formula:	C₅H₃NaO₅S	Molecular Weight:	198.129090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZTJAVDOZUQPVAV-UHFFFAOYSA-M

• Dibenzothiophene-2-boronic acid

IUPAC Name: dibenzothiophen-2-ylboronic acid | CAS Registry Number: 668983-97-9
Synonyms: dibenzo[b,d]thiophen-2-ylboronic acid, DIBENZOTHIOPHENE-2-BORONIC ACID, Dibenzothiophen-2-yl-dihydroxy-borane, DIBENZO[B,D]THIEN-2-YLBORONIC ACID, F1371-0134, Dibenzothiophen-2-ylboronic Acid, AC1MDRLT, SureCN31818, KSC352O5L, CTK2F2755, MolPort-000-145-080, Boronic acid, B-2-dibenzothienyl-, ANW-50551, SBB097235, STL230890, AKOS000320215, AB08793, AG-G-52515, MCULE-8398810732, RL04548

Molecular Formula:	C₁₂H₉BO₂S	Molecular Weight:	228.074660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CSLSCVHILGCSTE-UHFFFAOYSA-N

• Dibenzyl Azodicarboxylate

IUPAC Name: phenylmethyl (NE)-N-(phenylmethoxycarbonylimino)carbamate | CAS Registry Number: 2449-05-0
Synonyms: Dibenzyl azodicarboxylate, Ambap4676, 166804_ALDRICH, EINECS 219-508-0, NSC620564, CID5387121, TL8002014, Diazenedicarboxylic acid, bis(phenylmethyl) ester

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRJKSAIGIYODAN-ISLYRVAYSA-N

• Dibenzyl carbonate

IUPAC Name: bis(phenylmethyl) carbonate | CAS Registry Number: 3459-92-5
Synonyms: Benzyl carbonate, Carbonic acid, dibenzyl ester, 477907_ALDRICH, Carbonic acid, bis(phenylmethyl) ester, EINECS 222-401-1, NSC406789, ZINC00401362, NSC 406789, AI3-05836, ST5411305

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PIZLBWGMERQCOC-UHFFFAOYSA-N

• Dibenzyl Hydroxyl Amine

IUPAC Name: N,N-bis(phenylmethyl)hydroxylamine | CAS Registry Number: 621-07-8
Synonyms: Dibenzylhydroxylamine, N,N-Dibenzylhydroxylamine, N,N-Dibenzylhydroxyamine, Maybridge3_004477, Hydroxylamine, N,N-dibenzyl-, D35457_ALDRICH, NSC93968, EINECS 210-667-1, NSC 93968, SBB000533, ZINC00130015, Benzenemethanamine, N-hydroxy-N-(phenylmethyl)-, IDI1_015864, TL8004034, SR-01000631739-1

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXELTROTKVKZBQ-UHFFFAOYSA-N

• Dibenzyl Ketone

IUPAC Name: 1,3-di(phenyl)propan-2-one | CAS Registry Number: 102-04-5
Synonyms: Benzyl ketone, 1,3-Diphenylacetone, DIBENZYL KETONE, 1,3-Diphenylpropanone, 1,3-Diphenyl-2-propanone, 2-Propanone, 1,3-diphenyl-, alpha,alpha'-Diphenylacetone, unsym-DIPHENYLACETONE, FEMA No. 2397, .alpha.,.alpha.'-Diphenylacetone, D204609_ALDRICH, W239704_ALDRICH, 33790_FLUKA, EINECS 203-000-0, NSC4577, NSC 220312, NSC220312, NSC407392, ZINC01679978, AI3-05001

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFKBXYGUSOXJGS-UHFFFAOYSA-N

• Dibenzyl Malonate

IUPAC Name: bis(phenylmethyl) propanedioate | CAS Registry Number: 15014-25-2
Synonyms: Dibenzyl malonate, NCIOpen2_006886, 160407_ALDRICH, CID84754, Propanedioic acid, bis(phenylmethyl) ester, EINECS 239-099-2, NSC101027, ZINC02504430, ST5406730, InChI=1/C17H16O4/c18-16(20-12-14-7-3-1-4-8-14)11-17(19)21-13-15-9-5-2-6-10-15/h1-10H,11-13H

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYFCSKVXWRJEOB-UHFFFAOYSA-N

• Dibenzyl phthalate

IUPAC Name: bis(phenylmethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 523-31-9
Synonyms: Benzyl phthalate, DIBENZYL PHTHALATE, Phthalic acid, dibenzyl ester, NSC4057, ZINC01470694, ST5407899, 1,2-Benzenedicarboxylic acid, bis(phenylmethyl) ester

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCVPKAZCQPRWAY-UHFFFAOYSA-N

• Dibenzyl sulfide

IUPAC Name: phenylmethylsulfanylmethylbenzene | CAS Registry Number: 538-74-9
Synonyms: BENZYL SULFIDE, Benzyl thioether, Benzyl monosulfide, Dibenzyl monosulfide, Dibenzyl thioether, Dibenzyl sulphide, Sulfide, dibenzyl, SULFIDE,DIBENZYL, 1,3-Diphenyl-2-thiapropane, Benzyl sulfide (8CI), benzylsulfanyl-methyl-benzene, CCRIS 5969, Benzene, 1,1'-[thiobis(methylene)]bis-, HSDB 2794, MLS002152894, 33820_FLUKA, EINECS 208-703-6, 1,1'-[thiobis(methylene)]dibenzene, NSC6648, 1,1'-(Thiobis(methylene))bisbenzene

Molecular Formula:	C₁₄H₁₄S	Molecular Weight:	214.325960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LUFPJJNWMYZRQE-UHFFFAOYSA-N

• Dibenzyl Sulfoxide

IUPAC Name: phenylmethylsulfinylmethylbenzene | CAS Registry Number: 621-08-9
Synonyms: Benzyl sulfoxide, Dibenzyl sulfoxide, Tardiol D, Dibenzylsulfoxide, Sulfoxide, dibenzyl, Dibenzyl sulfide, Dibenzyl sulphoxide, Bis(phenylmethyl) sulfoxide, SULFOXIDE,DIBENZYL, Benzyl sulfoxide (6CI,8CI), benzylsulfinyl-methyl-benzene, NSC 55, NSC55, WLN: R1SO&1R, B31606_ALDRICH, Benzil-related compound, 61, 33830_FLUKA, EINECS 210-668-7, 1,1'-(sulfinyldimethanediyl)dibenzene, Benzene, 1,1'-[sulfinylbis(methylene)]bis-

Molecular Formula:	C₁₄H₁₄OS	Molecular Weight:	230.325360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTMQZWFSTJVJEQ-UHFFFAOYSA-N

• Dibenzylamine

IUPAC Name: 1-phenyl-N-(phenylmethyl)methanamine | CAS Registry Number: 103-49-1
Synonyms: Bibenzylamine, N-Benzylbenzylamine, N,N-Dibenylamine, DIBENZYL AMINE, DIBENZYL-AMINE, N-benzyl-1-phenylmethanamine, DBA (VAN), Benzenemethanamine, N-(phenylmethyl)-, (N-Benzylaminomethyl)benzene, Oprea1_559431, D34108_ALDRICH, NSC4811, N-(Phenylmethyl)benzenemethanamine, NSC 4811, EINECS 203-117-7, AI3-15327, ST5406304, TL8000150, DBA, 20455-68-9

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWLUMTFWVZZZND-UHFFFAOYSA-N

• Dibromo Chalcone

IUPAC Name: 2,3-dibromo-1,3-di(phenyl)propan-1-one | CAS Registry Number: 611-91-6
Synonyms: Chalcone dibromide, Benzalacetophenone dibromide, ARONIS001315, 2,3-Dibromo-3-phenylpropiophenone, NSC2715, NSC 2715, Propiophenone, 2,3-dibromo-3-phenyl-, 1-Propanone, 2,3-dibromo-1,3-diphenyl-, EINECS 210-282-9, AI3-15922, ST5409037, 2,3-DIBROMO-3-PHENYLPROPANOYL)BENZENE

Molecular Formula:	C₁₅H₁₂Br₂O	Molecular Weight:	368.063180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYAGBKGGYRLVTR-UHFFFAOYSA-N

• Dibromo triphenyl phosphine

IUPAC Name: dibromo-tri(phenyl)-$l^{5}-phosphane | CAS Registry Number: 1034-39-5
Synonyms: Dibromotriphenylphosphorane, Triphenylphosphine dibromide, Triphenyldibromophosphorane, Triphenylphosphonium dibromide, Phosphorane, dibromotriphenyl-, 270946_ALDRICH, Bromotriphenylphosphonium bromide, NSC87871, EINECS 213-855-1, NSC 87871, ST5405421

Molecular Formula:	C₁₈H₁₅Br₂P	Molecular Weight:	422.093461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OCXGTPDKNBIOTF-UHFFFAOYSA-N

• Dibromomalonamide

IUPAC Name: 2,2-dibromopropanediamide | CAS Registry Number: 73003-80-2
Synonyms: 2,2-Dibromomalonamide, Propanediamide, 2,2-dibromo-, EINECS 277-205-9, ZINC02146710, ST5410500

Molecular Formula:	C₃H₄Br₂N₂O₂	Molecular Weight:	259.884060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWHQVMGRXIYDSF-UHFFFAOYSA-N

• Dibromomethane

IUPAC Name: dibromomethane | CAS Registry Number: 74-95-3
Synonyms: dibromomethane, Methylene bromide, Methane, dibromo-, Methylene dibromide, Dibromomethylene, Methylenbromid, Dibrommethan, QMACD\QIh@, RCRA waste no. U068, RCRA waste number U068, CH2Br2, CCRIS 939, WLN: E1E, methylene bromide ion (1+), D41686_ALDRICH, HSDB 1334, 47799_SUPELCO, NSC 7293, CHEBI:47077, EINECS 200-824-2

Molecular Formula:	CH₂Br₂	Molecular Weight:	173.834580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FJBFPHVGVWTDIP-UHFFFAOYSA-N

• Dibutyl Tin Dilaurate

IUPAC Name: [dibutyl(dodecanoyloxy)stannyl] dodecanoate | CAS Registry Number: 77-58-7
Synonyms: Butynorate, Dibutyltin dilaurate, Davainex, Tinostat, Stanclere DBTL, Dibutyltin laurate, Laustan-B, Stabilizer D-22, Ongrostab BLTM, TVS Tin Lau, Fomrez sul-4, DBTL, Thermolite T 12, T 12 (catalyst), Dibutylbis(laurato)tin, Kosmos 19, Therm chek 820, Dibutyltin didodecanoate, Stavinor 1200 SN, Dibutyl-tin-dilaurate

Molecular Formula:	C₃₂H₆₄O₄Sn	Molecular Weight:	631.558160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKLDJPRMSDWDSL-UHFFFAOYSA-L

• Dibutylsuccinate

IUPAC Name: dibutyl butanedioate | CAS Registry Number: 141-03-7
Synonyms: Tabutrex, Tabatrex, DIBUTYL SUCCINATE, Butyl butanedioate, Dibutyl butanedioate, Di-n-butyl succinate, Di-n-butylsuccinate, DNBS, Succinic acid, dibutyl ester, Caswell No. 293, Butanedioic acid, dibutyl ester, Succinic acid dibutyl ester, Succinic acid di-n-butyl ester, Butanedioic acid dibutyl ester, WLN: 4OV2VO4, HSDB 1563, ENT 666, 33983_RIEDEL, NSC 1502, EINECS 205-449-8

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUXIBTJKHLUKBD-UHFFFAOYSA-N

• Dicamba

IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 1918-00-9
Synonyms: dicamba, Vanquish, Mediben, Banlen, Banvel, Dianat, Mdba, Brush buster, Banvel herbicide, Banvel CST, Banvel SGF, Dianat [Russian], Compound B dicamba, Velsicol compound R, Banvel II herbicide, Banvel 70WP, Banvel 480, Caswell No. 295, Compound B [Velsicol], Velsicol Compound "R"

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWEDIXLBFLAXBO-UHFFFAOYSA-N

• Dichlobenil

IUPAC Name: 2,6-dichlorobenzonitrile | CAS Registry Number: 1194-65-6
Synonyms: dichlobenil, Dichlobanil, Casoron, 2,6-Dichlorobenzonitrile, Cyclomec, Decabane, Dyclomec, Surfassol, Norosac, Casoron gsr, DU-Sprex, Carsoron, Casaron, Prefix D, DBN (pesticide), Casoron 133, Casoron G-4, DBN (the herbicide), Casoron G-10, Casoron G20 SR

Molecular Formula:	C₇H₃Cl₂N	Molecular Weight:	172.011420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YOYAIZYFCNQIRF-UHFFFAOYSA-N

• Dichlorinated Sodium Isocyanurate

IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 2893-78-9
Synonyms: Troclosene, Orced, chlorcyanurate, chlordesine, chlordezine, Neoaquasept, Dikonit, Presept, Dikon, Dichlorocyanuric acid, Dichloroisocyanurate, Hilite 60, Isocyanuric dichloride, Troclosene [INN], Caswell No. 327, Fi Clor 71, Dichloro-s-triazinetrione, DICHLOROISOCYANURIC ACID, Isocyanuric acid, dichloro-, C3HCl2N3O3

Molecular Formula:	C₃HCl₂N₃O₃	Molecular Weight:	197.964340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEJLBZWIKQJOAT-UHFFFAOYSA-N

• Dichloro-Tetrafluoroethane (R114)

IUPAC Name: 1,2-dichloro-1,1,2,2-tetrafluoroethane | CAS Registry Number: 76-14-2
Synonyms: Cryofluorane, Frigiderm, Dichlorotetrafluoroethane, Refrigerant 114, Halocarbon 114, Propellant 114, Fluorocarbon 114, Fluorane 114, Genetron 114, Genetron 316, Arcton 33, Arcton 114, Frigen 114, Isceon 224, Cryofluoranum [Latin], Caswell No. 326A, Cryofluorane (INN), Ledon 114, Tetrafluorodichloroethane, F 114 (halocarbon)

Molecular Formula:	C₂Cl₂F₄	Molecular Weight:	170.921013 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDMOUSALMHHKOS-UHFFFAOYSA-N