Acetic acid,oxo[[1-[4-(trifluoromethyl)phenyl]ethyl][[4-(3-undecyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]amino]-,Acetic acid,oxo[[4-(trifluoromethyl)phenyl][[4-(3-undecyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]amino]- Suppliers & Manufacturers

CHEMICAL products beginning with : A

26601 to 26650 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

Acetic acid,oxo[[1-[4-(trifluoromethyl)phenyl]ethyl][[4-(3-undecyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]amino]- (0 suppliers)

578024-27-8

Acetic acid,oxo[[4-(trifluoromethyl)phenyl][[4-(3-undecyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]amino]- (0 suppliers)

578024-50-7

ACETIC ACID,PHENYL ESTER,RADICAL ION(1-) (2 suppliers)

34474-32-3

Acetic acid,praseodymium(3+) salt (3:1) (1 supplier)

ACETIC ACID,SULFO-,1-HYDRAZIDE (2 suppliers)

748078-69-5

ACETIC ACID,THIO-,S-(2-IMIDAZOL-4-YLETHYL) ESTER (2 suppliers)

IUPAC Name: S-[2-(1H-imidazol-5-yl)ethyl] ethanethioate | CAS Registry Number: 802285-99-0
Synonyms: S-(2-(1H-imidazol-4-yl)ethyl) ethanethioate, AKOS027416525, AK462771

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTWLFXJWNIAGHD-UHFFFAOYSA-N

802285-99-0

Acetic acid,thiocyanato-, bicyclo[2.2.1]hept-5-en-2-ylmethyl ester, endo- (9CI) (1 supplier)

IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethyl 2-thiocyanatoacetate | CAS Registry Number: 63906-51-4
Synonyms: BRN 3316951, Thiocyanatoacetate bicyclo(2.2.1)hept-5-en-2-ylmethyl ester, 2,5-Endomethylen-delta(sup 3)-tetrahydrobenzylthiokyanoacetat [Czech], ACETIC ACID, THIOCYANATO-, BICYCLO(2.2.1)HEPT-5-EN-2-YLMETHYL ESTER, AC1L2DBP, CTK8J7823, LS-12878, 4-06-00-00358 (Beilstein Handbook Reference), 5-bicyclo[2.2.1]hept-2-enylmethyl 2-thiocyanatoacetate, 2,5-Endomethylen-delta(sup 3)-tetrahydrobenzylthiokyanoacetat

Molecular Formula:	C₁₁H₁₃NO₂S	Molecular Weight:	223.291420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYKKEGXYJSCJEZ-UHFFFAOYSA-N

63906-51-4

Acetic acid,trichloro-, 1,2,3,4,5,6-hexachloro-1,2-cyclohexanediyl ester (9CI) (1 supplier)

IUPAC Name: 4-[4-(4-benzylpiperidin-1-yl)sulfonylphenyl]-N-[(2-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine | CAS Registry Number: 7027-14-7
Synonyms: AC1NQXX4, 4-[4-(4-benzylpiperidin-1-yl)sulfonylphenyl]-N-[(2-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine

Molecular Formula:	C₂₈H₂₇ClN₄O₂S₂	Molecular Weight:	551.122580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AQZKOWBFAPOLNM-UHFFFAOYSA-N

7027-14-7

Acetic acid,trichloro-, 1,3-phenylene ester (9CI) (1 supplier)

IUPAC Name: N,N-diethyl-4-[2-[2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]benzenesulfonamide | CAS Registry Number: 7027-13-6
Synonyms: AC1NQXW8, N,N-diethyl-4-[2-[2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]benzenesulfonamide

Molecular Formula:	C₁₈H₂₀N₄O₂S₃	Molecular Weight:	420.572000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MCJYZHOHHGULKE-UHFFFAOYSA-N

7027-13-6

Acetic acid,trichloro-,compounds,mixt. with 3-cyclohexyl-6,7-dihydro-1H-cyclopentapyrimidine- 2,4(3H,5H)-dione (0 suppliers)

55267-23-7

Acetic acid,trichloro-,compounds,mixt. with 5-amino-4-chloro-2-phenyl-3(2H)- pyridazinone (0 suppliers)

53028-24-3

Acetic acid,trichloro-,compounds,mixt. with N'-(3,4-dichlorophenyl)-N,N-dimethylurea and N'-(3,4-dichlorophenyl)-N-methoxy-Nmethylurea (0 suppliers)

65034-26-6

Acetic acid,tricyclohexylstannyl ester (4 suppliers)

IUPAC Name: tricyclohexylstannyl acetate | CAS Registry Number: 13121-71-6
Synonyms: Acetoxytricyclohexylstannane, Stannane, acetoxytricyclohexyl-, AGN-PC-014LGY, SureCN9627069, CTK8G7924, Stannane, (acetyloxy)tricyclohexyl-, LS-146414

Molecular Formula:	C₂₀H₃₆O₂Sn	Molecular Weight:	427.208640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJEZLYTXQIEUAT-UHFFFAOYSA-M

13121-71-6

Acetic acid,triethenylplumbyl ester (3 suppliers)

IUPAC Name: tris(ethenyl)plumbyl acetate | CAS Registry Number: 14672-49-2
Synonyms: Trivinyllead acetate, tris(ethenyl)plumbyl acetate, AGN-PC-014KSB, Plumbane, (acetyloxy)triethenyl-, NSC173021, NSC-173021

Molecular Formula:	C₈H₁₂O₂Pb	Molecular Weight:	347.379680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEFDIGUJECGZBW-UHFFFAOYSA-M

14672-49-2

Acetic acid,triethenylstannyl ester (2 suppliers)

IUPAC Name: tris(ethenyl)stannyl acetate | CAS Registry Number: 28521-10-0
Synonyms: Stannane, (acetyloxy)triethenyl-, Trivinyltin acetate, AGN-PC-014KSK, NSC173032, NSC-173032

Molecular Formula:	C₈H₁₂O₂Sn	Molecular Weight:	258.889680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTPJIGPFPKKEOE-UHFFFAOYSA-M

28521-10-0

Acetic acid,trifluoro-, diester with3-[[p-(2,5-dihydroxyphenethyl)phenyl]azo]-2-phenyl-5H-pyrazolo[1,5-a][3,1]benzoxazin-5-one(8CI) (1 supplier)

IUPAC Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-[4-(2-hydroxyethylsulfonyl)anilino]prop-2-enal | CAS Registry Number: 5529-32-8
Synonyms: ZINC02898434, AC1LL0FO, Ambcb5529328, MLS000711830, MolPort-001-932-264, HMS2626K08, CCG-10051, AKOS000436763, BAS 00430611, SMR000281597, BIM-0022913.P001, (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-[4-(2-hydroxyethylsulfonyl)anilino]prop-2-enal

Molecular Formula:	C₁₈H₁₅ClN₂O₅S	Molecular Weight:	406.840100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LNJHCCQLDOEINL-ZRDIBKRKSA-N

5529-32-8

Acetic acid,triheptylgermyl ester (2 suppliers)

IUPAC Name: triheptylgermyl acetate | CAS Registry Number: 1185-78-0
Synonyms: triheptylgermyl acetate, AGN-PC-014KD8, NSC78585, NSC-78585

Molecular Formula:	C₂₃H₄₈GeO₂	Molecular Weight:	429.266020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQRPARWHFDJUCY-UHFFFAOYSA-N

1185-78-0

Acetic acid,triphenylgermyl ester (4 suppliers)

IUPAC Name: triphenylgermyl acetate | CAS Registry Number: 15917-09-6
Synonyms: AGN-PC-014KCF, Germane, (acetyloxy)triphenyl-, NSC65791, NSC-65791

Molecular Formula:	C₂₀H₁₈GeO₂	Molecular Weight:	362.995720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULRQISXVXNUQSP-UHFFFAOYSA-N

15917-09-6

Acetic acid,tripropylgermyl ester (2 suppliers)

IUPAC Name: tripropylgermyl acetate | CAS Registry Number: 1112-64-7
Synonyms: tripropylgermyl acetate, AGN-PC-014KCI, NCIOpen2_008226, NSC65794, NSC-65794

Molecular Formula:	C₁₁H₂₄GeO₂	Molecular Weight:	260.947060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIDVSGJYFZUCFK-UHFFFAOYSA-N

1112-64-7

Acetic acid,tris(1-methylethyl)germyl ester (2 suppliers)

IUPAC Name: tri(propan-2-yl)germyl acetate | CAS Registry Number: 1185-37-1
Synonyms: AGN-PC-014KCK, NCIOpen2_008148, NSC65945, NSC-65945, Germane, (acetyloxy)tris(1-methylethyl)-

Molecular Formula:	C₁₁H₂₄GeO₂	Molecular Weight:	260.947060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHSYDTNQURBORV-UHFFFAOYSA-N

1185-37-1

Acetic acid,tris(2-methyl-2-phenylpropyl)stannyl ester (2 suppliers)

IUPAC Name: tris(2-methyl-2-phenylpropyl)stannyl acetate | CAS Registry Number: 1636-70-0
Synonyms: Trineophyltin acetate, Acetoxytris(beta,beta-dimethylphenethyl)stannane, Stannane, acetoxytris(beta,beta-dimethylphenethyl)-, Tin, acetoxytris(beta,beta-dimethylphenethyl)- (7CI,8CI), AGN-PC-014LED, SureCN10713219, LS-146422, tris(2-methyl-2-phenylpropyl)stannyl acetate, Stannane, (acetyloxy)tris(2-methyl-2-phenylpropyl)-, Stannane, (acetyloxy)tris(2-methyl-2-phenylpropyl)- (9CI)

Molecular Formula:	C₃₂H₄₂O₂Sn	Molecular Weight:	577.384680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVMWMWOBAUFBPU-UHFFFAOYSA-M

1636-70-0

Acetic acid,tris(cyclopentylmethyl)stannyl ester (2 suppliers)

IUPAC Name: tris(cyclopentylmethyl)stannyl acetate | CAS Registry Number: 15826-88-7
Synonyms: AGN-PC-014KT3, NSC179746, tris(cyclopentylmethyl)stannyl acetate, NSC-179746

Molecular Formula:	C₂₀H₃₆O₂Sn	Molecular Weight:	427.208640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVXZUZJZADEPJG-UHFFFAOYSA-M

15826-88-7

Acetic acid,tris(phenylmethyl)stannyl ester (3 suppliers)

IUPAC Name: tribenzylstannyl acetate | CAS Registry Number: 10113-31-2
Synonyms: Tribenzyltin acetate, NSC164909, Stannane, (acetyloxy)tris(phenylmethyl)-, tribenzylstannyl acetate, SureCN674001, NCIMech_000582, Stannane, acetoxytribenzyl-, AC1Q1L8T, AGN-PC-014KRI, CCG-35733, NSC-164909, NCI60_001260

Molecular Formula:	C₂₃H₂₄O₂Sn	Molecular Weight:	451.145460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNANSYMQXPWAEI-UHFFFAOYSA-M

10113-31-2

Acetic acid,ytterbium(3+) salt (3:1) (5 suppliers)

IUPAC Name: palladium | CAS Registry Number: 20981-49-1
Synonyms: PALLADIUM, Palladium Black, Palladium on carbon, 7440-05-3, paladio, Palladium element, Palladium, element, (107pd)palladium, (109pd)palladium, Palladex 600, 46Pd, UNII-5TWQ1V240M, Palladium on activated charcoal, CHEBI:33363, HSDB 6768, EINECS 231-115-6, Palladium on alumina, Precipitated palladium, PD, Palladium on barium sulfate

Molecular Formula:	Pd	Molecular Weight:	106.420000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDLHZDBZIXYQEI-UHFFFAOYSA-N

20981-49-1

acetic acid--boron trifluoride (3 suppliers)

IUPAC Name: acetic acid;trifluoroborane | CAS Registry Number: 753-53-7
Synonyms: AC1Q2BPW, AC1L1V7C, acetic acid; trifluoroborane, CTK6A1303, Boron fluoride-acetic acid complex, BORON TRIFLUORIDE ACETIC ACID, EINECS 231-477-5, UN1742, AG-C-32613, RP18022, Hydrogen (acetato-O)trifluoroborate(1-), 7578-36-1, Boron fluoride, compound with acetic acid, BRONTRIFLUORIDE ACETIC ACID COMPLEX, FT-0623181, Borate(1-), (acetato-O)trifluoro-, hydrogen, (beta-4)-, Borate(1-), (acetato-kappaO)trifluoro-, hydrogen, (T-4)-, Boron trifluoride acetic acid complex [UN1742] [Corrosive], Borate(1-), (acetato-kappaO)trifluoro-, hydrogen (1:1), (T-4)-, 163678-43-1

Molecular Formula:	C₂H₄BF₃O₂	Molecular Weight:	127.858170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVZGQWKTUCVPBQ-UHFFFAOYSA-N

753-53-7

Acetic Acid-1-13c,D4 (5 suppliers)

IUPAC Name: deuterio 2,2,2-trideuterioacetate | CAS Registry Number: 63459-47-2
Synonyms: Acetic acid-1-13C,d4, 298034_ALDRICH, CTK8F7510, AG-G-35656

Molecular Formula:	C₂H₄O₂	Molecular Weight:	65.069262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-OIFRIMMXSA-N

63459-47-2

Acetic acid-12C2 (1 supplier)

IUPAC Name: acetic acid | CAS Registry Number: 1173022-32-6

Molecular Formula:	C₂H₄O₂	Molecular Weight:	60.030560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-ZCWHFVSRSA-N

1173022-32-6

Acetic acid-13C2,d4 (1 supplier)

IUPAC Name: acetic acid | CAS Registry Number: 402835-82-9
Synonyms: Acetic acid-13C2, 282022_ALDRICH, 488518_ALDRICH, [1,2-13C2] Acetic acid, 16651-47-1

Molecular Formula:	C₂H₄O₂	Molecular Weight:	62.037270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-ZDOIIHCHSA-N

402835-82-9

Acetic Acid-2-13c,2,2,2-D3 (6 suppliers)

IUPAC Name: 2,2,2-trideuterioacetic acid | CAS Registry Number: 79562-15-5
Synonyms: Acetic acid-2-13C,2,2,2-d3, Aci-Jel-2-13C,d3, Ethylic Acid-2-13C,d3, Vinegar Acid-2-13C,d3, Ethanoic Acid-2-13C,d3, 299073_ALDRICH, Glacial Acetic-2-13C,d3 Acid, Ethanoic Acid-2-13C,d3 Monomer, Methanecarboxylic Acid-2-13C,d3, Acetic Acid-2-13C-2,2,2-d3, E 260-2-13C,d3, NSC 111201-2-13C,d3, NSC 112209-2-13C,d3, NSC 115870-2-13C,d3, NSC 127175-2-13C,d3, NSC 132953-2-13C,d3, NSC 406306-2-13C,d3, FT-0661110

Molecular Formula:	C₂H₄O₂	Molecular Weight:	64.063100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-KQORAOOSSA-N

79562-15-5

Acetic acid-2-13C,d4 (3 suppliers)

IUPAC Name: acetic acid | CAS Registry Number: 285977-76-6
Synonyms: Acetic acid-2-13C, 279307_ALDRICH, 1563-80-0

Molecular Formula:	C₂H₄O₂	Molecular Weight:	61.044615 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-OUBTZVSYSA-N

285977-76-6

Acetic Acid-D (10 suppliers)

IUPAC Name: deuterio acetate | CAS Registry Number: 758-12-3
Synonyms: Acetic acid-OD, Acetic acid-d1, Acetic (2H)acid, 151777_ALDRICH, EINECS 212-059-1, CID2723902, TL8005183, Acetic acid, glacial or acetic acid solution, >80% acid, by mass [UN2789] [Corrosive]

Molecular Formula:	C₂H₄O₂	Molecular Weight:	61.058122 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-DYCDLGHISA-N

758-12-3

acetic acid: trimethyltin (2 suppliers)

IUPAC Name: trimethylstannyl acetate | CAS Registry Number: 1118-14-5
Synonyms: Acetoxytrimethyltin, Trimethyltin acetate, Stannane, (acetyloxy)trimethyl-, Stannane, acetoxytrimethyl-, Acetoxytrimethylstannane, Trimethylstannium acetate, Tin, trimethyl-, acetate, NSC 173019, AI3-52034, AGN-PC-014KS9, WLN: 1VO-SN-1&1&1, NSC173019, NSC-173019, LS-146418

Molecular Formula:	C₅H₁₂O₂Sn	Molecular Weight:	222.857580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZVPFLCTEMAYFI-UHFFFAOYSA-M

1118-14-5

acetic acid; (1,3,7-trimethyl-2,6-dioxo-purin-8-yl)mercury (0 suppliers)

6336-13-6

acetic acid; (2-hydroxy-4-methoxy-9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-yl)mercury (1 supplier)

65725-22-6

acetic acid; (2-methoxy-1-methoxycarbonyl-2-phenyl-ethyl)mercury (1 supplier)

32309-08-3

acetic acid; 1-dodecoxy-N,N-dimethyl-methanimidamide (2 suppliers)

IUPAC Name: acetic acid;dodecyl N,N-dimethylcarbamimidate | CAS Registry Number: 6341-05-5
Synonyms: NSC46344, AC1Q5SYZ, dodecyl n,n-dimethylcarbamimidate acetate(1:1), AC1L64SB, NSC-46344, acetic acid; dodecyl N,N-dimethylcarbamimidate, dodecyl N,N-dimethylcarbamimidate; ethanoic acid, A801077, acetic acid; N,N-dimethylcarbamimidic acid dodecyl ester

Molecular Formula:	C₁₇H₃₆N₂O₃	Molecular Weight:	316.486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCWCLJBKPXZQCI-UHFFFAOYSA-N

6341-05-5

acetic acid; 1-N,4-N-bis[2-(2-chlorophenyl)ethyl]cyclohexane-1,4-diamine (3 suppliers)

IUPAC Name: acetic acid;1-N,4-N-bis[2-(2-chlorophenyl)ethyl]cyclohexane-1,4-diamine | CAS Registry Number: 4981-10-6
Synonyms: N,N'-Bis(2-chlorophenethyl)-1,4-cyclohexanediamine diacetate, 1,4-Cyclohexanediamine, N,N'-bis(o-chlorophenethyl)-, diacetate, N,N'-(1,4-Cyclohexylene)bis(2-chlorophenethylamine) diacetate, Phenethylamine, N,N'-(1,4-cyclohexylene)bis(2-chloro-, diacetate, AC1L2VQY, AC1Q5T04, n,n'-bis[2-(2-chlorophenyl)ethyl]cyclohexane-1,4-diamine acetate(1:2), LS-56764

Molecular Formula:	C₂₆H₃₆Cl₂N₂O₄	Molecular Weight:	511.484 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KJTKQMGARPGBEV-UHFFFAOYSA-N

4981-10-6

acetic acid; 2,6-diaminohexanoic acid (1 supplier)

IUPAC Name: acetic acid;(2S)-2,6-diaminohexanoic acid | CAS Registry Number: 112523-77-0
Synonyms: L-Lysine acetate, L-Lysine, acetate, 57282-49-2, UNII-TTL6G7LIWZ, L-LYSINE ACETATE SALT, L-Lysine monoacetate, Lysine acetate (USP), Lysine acetate [USP], L-LYSINE, MONOACETATE, 56-87-1 (Parent), EINECS 260-664-4, Lysine monoacetate, Lysine acetate salt, TTL6G7LIWZ, AC1L2W7X, L-Lysine acetate (JP16), L-Lysine, acetate (1:1), CHEMBL2104640, MolPort-003-981-642, 52315-76-1

Molecular Formula:	C₈H₁₈N₂O₄	Molecular Weight:	206.239520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RRNJROHIFSLGRA-JEDNCBNOSA-N

112523-77-0

acetic acid; 2-amino-3-(4-fluorophenyl)-2-phenyl-propanoic acid (2 suppliers)

IUPAC Name: acetic acid;2-amino-3-(4-fluorophenyl)-2-phenylpropanoic acid | CAS Registry Number: 7355-97-7
Synonyms: NSC46231, AC1Q4NQO, 4-fluoro-|A-phenylphenylalanine acetate(1:1), AC1L64M8, NSC-46231, acetic acid; 2-amino-3-(4-fluorophenyl)-2-phenylpropanoic acid

Molecular Formula:	C₁₇H₁₈FNO₄	Molecular Weight:	319.332 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BVBQDJJRSDVEIQ-UHFFFAOYSA-N

7355-97-7

acetic acid; 3-(3,5-dihydroxy-4-methoxy-6-methyl-oxan-2-yl)oxy-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde (1 supplier)

IUPAC Name: acetic acid;3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 117742-04-8
Synonyms: 3-[(6-deoxy-3-o-methylhexopyranosyl)oxy]-14-hydroxy-19-oxocard-20(22)-enolide- acetic acid(1:1), Acetylperuvoside, ACMC-20mnei, AC1L4OV6, AC1Q5T0U, CTK0I0115, AR-1F0674, AG-K-54756, acetic acid; 3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde, Card-20(22)-enolide, 3-((6-deoxy-3-O-methyl-alpha-L-glucopyranosyl)oxy)-14-hydroxy-19-oxo-, acetate, (3-beta,5-beta)-

Molecular Formula:	C₃₂H₄₈O₁₁	Molecular Weight:	608.716920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: AEUATSCGBUXTAP-UHFFFAOYSA-N

117742-04-8

Acetic Acid; 3-(chloromethoxy)propylmercury (2 suppliers)

5954-14-3

acetic acid; 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one (0 suppliers)

IUPAC Name: acetic acid;5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 79080-62-9
Synonyms: CTK2H9033

Molecular Formula:	C₂₃H₂₄O₁₂	Molecular Weight:	492.429460 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: MNEOLKCTAJQVSY-IATDXNGCSA-N

79080-62-9

acetic acid; diphenylbismuth (2 suppliers)

4723-24-4

acetic acid; hydroxylamine (2 suppliers)

IUPAC Name: acetic acid;hydroxylamine | CAS Registry Number: 22606-42-4
Synonyms: Hydroxylamine, acetate (salt), AC1L3TSE, hydroxylamine acetate (1:1), CTK1A4440

Molecular Formula:	C₂H₇NO₃	Molecular Weight:	93.081880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HMNQNULAYXDEEQ-UHFFFAOYSA-N

22606-42-4

ACETIC ACID; METHANOL; PROPANE-1,2-DIOL; SUCCINIC ACID (1 supplier)

IUPAC Name: acetic acid;butanedioic acid;methanol;propane-1,2-diol | CAS Registry Number: 7398-61-0
Synonyms: acetic acid; methanol; propane-1,2-diol; succinic acid, 71138-97-1, Hpmcas, AC1L3TPM, UNII-24P2YXD2PW, AC1Q5VR7, UNII-6N003M473W, CTK8D9710, AR-1H6418, hydroxypropylmethylcellulose acetate succinate, Hydroxypropyl methylcellulose acetate succinate, acetic acid; butanedioic acid; methanol; propane-1,2-diol, Cellulose, 2-hydroxypropyl methyl ether, acetate hydrogen butanedioate

Molecular Formula:	C₁₀H₂₂O₉	Molecular Weight:	286.276280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: ZUAAPNNKRHMPKG-UHFFFAOYSA-N

7398-61-0

acetic acid; propan-2-ol; titanium (2 suppliers)

IUPAC Name: acetic acid;propan-2-ol;titanium | CAS Registry Number: 57567-87-0
Synonyms: Titanium, (acetato-.kappa.O)tris(2-propanolato)-, (T-4)-, SCHEMBL101343, Tris(isopropoxy)titanium acetate, DTXSID8069193, EINECS 260-814-9, Titanium, (acetato-kappaO)tris(2-propanolato)-, (T-4)-

Molecular Formula:	C₁₁H₂₈O₅Ti	Molecular Weight:	288.207 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VSRIZQDXBFEHEP-UHFFFAOYSA-N

57567-87-0

acetic acid; propanoic acid (1 supplier)

IUPAC Name: acetic acid;propanoic acid | CAS Registry Number: 8068-63-1
Synonyms: Propanoic acid, mixt. with acetic acid, Acetic acid with propanoic acid, propanoic acid- acetic acid(1:1), acetic acid propionic acid, AC1Q5T0N, SCHEMBL35071, AC1L333M, AVMNFQHJOOYCAP-UHFFFAOYSA-N, AR-1L2218

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVMNFQHJOOYCAP-UHFFFAOYSA-N

8068-63-1

acetic acid; pyrrolidine-1-carboximidamide (4 suppliers)

IUPAC Name: acetic acid;pyrrolidine-1-carboximidamide | CAS Registry Number: 91983-81-2
Synonyms: Pyrrolidine-1-carboximidamide acetate, Pyrrolidine-1-carboxamidinium acetate, acetic acid;pyrrolidine-1-carboximidamide, acetic acid; pyrrolidine-1-carboxamidine, 1-Pyrrolidin-1-yl-ethylidineamine acetate, Pyrrolidine-1-carboxamidine acetate, pyrrolidinecarboxamidine, acetic acid, MFCD09702434, SBB056159, AKOS015996764, CS-10194, A916326

Molecular Formula:	C₇H₁₅N₃O₂	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GWMGRNLCRCULRT-UHFFFAOYSA-N

91983-81-2

acetic acid; ruthenium monohydride; triphenylphosphanium (2 suppliers)

IUPAC Name: acetic acid;ruthenium(2+) monohydride;triphenylphosphanium | CAS Registry Number: 55354-87-5
Synonyms: CTK1H0045

Molecular Formula:	C₂₀H₂₁O₂PRu+₃	Molecular Weight:	425.423302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPCGHXMDPJBCOA-UHFFFAOYSA-O

55354-87-5

Acetic acid; tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate (6 suppliers)

IUPAC Name: acetic acid;~{tert}-butyl 2-carbamimidoylpyrrolidine-1-carboxylate | CAS Registry Number: 1384428-47-0
Synonyms: acetic acid; tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate, MolPort-023-198-120, AKOS026727157, EN300-103034, acetic acid tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate

Molecular Formula:	C₁₂H₂₃N₃O₄	Molecular Weight:	273.333 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GXPIKHYVAWZOTD-UHFFFAOYSA-N

1384428-47-0

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