OXO(OXOGALLANYLOXY)GALLANE,Oxo(pentadecanoato-o)aluminum Suppliers & Manufacturers

CHEMICAL products beginning with : O

18801 to 18850 of 19766 results Page:

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PRODUCT NAME

CAS Registry Number

OXO(OXOGALLANYLOXY)GALLANE (1 supplier)

861841-19-2

Oxo(pentadecanoato-o)aluminum (3 suppliers)

IUPAC Name: oxoalumanyl pentadecanoate | CAS Registry Number: 94266-40-7
Synonyms: Oxo(pentadecanoato-O)aluminium, EINECS 304-448-0

Molecular Formula:	C₁₅H₂₉AlO₃	Molecular Weight:	284.370499 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAYOKWHISSVFSI-UHFFFAOYSA-M

94266-40-7

OXO(PHENYL)ARSAN (2 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-ethyl-17-hydroxy-10,13-dimethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 6959-58-6
Synonyms: SureCN11036780, CTK5D0551, AG-K-21656, Pregn-1-en-3-one,17-hydroxy-, (5a,17a)-, 5a,17a-Pregn-1-en-3-one, 17-hydroxy- (8CI); NSC 65408

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.477580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYJZLXFDIBWTK-YFQQQAHJSA-N

6959-58-6

Oxo(phosphorosoimino)methane (1 supplier)

IUPAC Name: oxo(phosphorosoimino)methane | CAS Registry Number: 25756-67-6
Synonyms: Phosphinic isocyanate(8CI,9CI), AGN-PC-025MEK, CTK1A7211

Molecular Formula:	CNO₂P	Molecular Weight:	88.989962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GHDSUFBKFKLPHO-UHFFFAOYSA-N

25756-67-6

OXO(PROPYLAMINO)ACETIC ACID (10 suppliers)

IUPAC Name: 2-oxo-2-(propylamino)acetic acid | CAS Registry Number: 81682-53-3
Synonyms: oxo(propylamino)acetic acid, Ambnee4027289, ALBB-009510, STK501930

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HHQMZOFGKZVJDE-UHFFFAOYSA-N

81682-53-3

oxo(pyridin-3-yl)acetaldehyde (2 suppliers)

IUPAC Name: 2-oxo-2-pyridin-3-ylacetaldehyde | CAS Registry Number: 63464-84-6
Synonyms: 3-PYRIDINEACETALDEHYDE, ALPHA-OXO-, OXO-PYRIDIN-3-YL-ACETALDEHYDE, AB62325, ALPHA-OXO-3-PYRIDINEACETALDEHYDE, 2-OXO-2-(PYRIDIN-3-YL)ACETALDEHYDE

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWWQVIHKOJBDHJ-UHFFFAOYSA-N

63464-84-6

OXO(THIOPHEN-2-YL)ACETONITRILE (7 suppliers)

IUPAC Name: thiophene-2-carbonyl cyanide | CAS Registry Number: 6007-78-9
Synonyms: alpha-Oxothiophen-2-acetonitrile, EINECS 227-860-1, MolPort-001-763-353, CID80107, OR24183

Molecular Formula:	C₆H₃NOS	Molecular Weight:	137.159120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAKIUSDGUNAGEL-UHFFFAOYSA-N

6007-78-9

OXO(THIOPHEN-3-YL)ACETALDEHYDE (2 suppliers)

IUPAC Name: 3-(3-chloropropyl)pyridine;2,4,6-trinitrophenol | CAS Registry Number: 69603-41-4
Synonyms: 2,4,6-trinitrophenol- 3-(3-chloropropyl)pyridine(1:1), NSC111274, AC1Q1YIT, AC1L6N7F, CTK5D0578, AR-1D3187, AG-J-49177, NSC-111274, 3-(3-chloropropyl)pyridine; 2,4,6-trinitrophenol, 2,4,6-trinitrophenol - 3-(3-chloropropyl)pyridine (1:1)

Molecular Formula:	C₁₄H₁₃ClN₄O₇	Molecular Weight:	384.728620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DYBAWYKSGBQWDO-UHFFFAOYSA-N

69603-41-4

Oxo(thiophosphorosoimino)methane (1 supplier)

IUPAC Name: oxo(thiophosphorosoimino)methane | CAS Registry Number: 25756-85-8
Synonyms: Phosphinothioicisocyanate (8CI,9CI), AGN-PC-03E56V, SCHEMBL10349159, CTK1A4990

Molecular Formula:	CNOPS	Molecular Weight:	105.055562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGKICGFFVQILCD-UHFFFAOYSA-N

25756-85-8

oxo-((2,2,6,6-tetramethylpiperidin-4-yl)amino)carbonylacetohydrazide (1 supplier)

IUPAC Name: 3,7-bis(morpholin-4-ylmethyl)-4,6-dipropyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone | CAS Registry Number: 122037-01-8
Synonyms: 3,7-Bis(4-morpholinylmethyl)-4,6-dipropylpyrido[3,2-g]quinoline-2,5,8,10(1H,9H)-tetrone

Molecular Formula:	C₂₈H₃₆N₄O₆	Molecular Weight:	524.618 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YTMQAODHANYQJG-UHFFFAOYSA-N

122037-01-8

OXO-((3,3,9,9-TETRAMETHYL-1-(2-NITRO-1H-IMIDAZOL-1-YL)-4,8-DIAZAUNDECANE-2,10-DIONEDIOXIMATO)-(3-)-N,N',N',N')TECHNETIUM (3 suppliers)

IUPAC Name: hydron; [(3E)-2-methyl-4-(2-nitroimidazol-1-yl)-3-oxidoiminobutan-2-yl]-[3-[(3E)-2-methyl-3-oxidoiminobutan-2-yl]azanidylpropyl]azanide; oxotechnetium-99(3+) | CAS Registry Number: 149447-21-2
Synonyms: Tc-99m Nitroimidazole, Technetium-99m nitroimidazole, Tc-99m-Bms-181321, Bmb-181321, Bms 181321, Technetium Tc 99m bms 181321, CID9577288, Oxo-((3,3,9,9-tetramethyl-1-(2-nitro-1H-imidazol-1-yl)-4,8-diazaundecane-2,10-dionedioximato)-(3-)-N,N',N'',N''')technetium, Technetate(1-)-99Tc, (3-((3-((2-(hydroxyimino)-1,1-dimethylpropyl)amino)propyl)amino)-3-methyl-1-(2-nitro-1H-imidazol-1-yl)-2-butanone oximato(4-)-N2,N3,N3',N3'')oxo-, hydrogen, (SP-5-15)-

Molecular Formula:	C₁₆H₂₆N₇O₅Tc	Molecular Weight:	495.327795 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BACDTMMAFRHWHW-KTZCKAEQSA-M

149447-21-2

Oxo-(1-pyridin-3-yl-1H-indol-3-yl)-acetic acid methyl ester (1 supplier)

IUPAC Name: N-pyridin-2-yl-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 436159-86-3
Synonyms: Niflumic acid met 11 -280, SCHEMBL7978950, ADAL1212671, NS00000830, N-(pyridin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₁₄H₁₁F₃N₂O	Molecular Weight:	280.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VVELCFLZHLQWOR-UHFFFAOYSA-N

436159-86-3

Oxo-(1-Pyrrolidinyl)Acetaldehyde (0 suppliers)

IUPAC Name: 2-oxo-2-pyrrolidin-1-ylacetaldehyde | CAS Registry Number: 106435-93-2
Synonyms: 1-(1,2-dioxoethyl)pyrrolidine, SCHEMBL1539168, AKOS022633267

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJKBDXXDMRACHJ-UHFFFAOYSA-N

106435-93-2

OXO-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-ACETIC ACID ETHYL ESTER (1 supplier)

OXO-(2-OXO-CYCLOPENTYL)-ACETIC ACID ETHYL ESTER (1 supplier)

Oxo-(2-oxo-tetrahydro-furan-3-yl)-acetic acid ethyl ester (7 suppliers)

IUPAC Name: ethyl 2-oxo-2-(2-oxooxolan-3-yl)acetate | CAS Registry Number: 42564-36-3
Synonyms: OXO-(2-OXO-TETRAHYDRO-FURAN-3-YL)-ACETIC ACID ETHYL ESTER, oxo-(2-oxotetrahydrofuran-3-yl)acetic acid ethyl ester, Ethyl 2-oxo-2-(2-oxooxolan-3-yl)acetate, SCHEMBL8197881, UBJLUTQBSGFTBU-UHFFFAOYSA-N, 4446AJ, AKOS015908168, HE039914, ethyl (tetrahydro-2-oxo-3-furyl)glyoxylate, ethyl oxo(2-oxotetrahydro-3-furanyl)acetate, ethyl (tetrahydro-2-oxo-3-furyl)-glyoxylate, Ethyl 2-Oxo-2-(2-oxotetrahydrofuran-3-yl)acetate, alpha,2-Dioxotetrahydrofuran-3-acetic acid ethyl ester

Molecular Formula:	C₈H₁₀O₅	Molecular Weight:	186.163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UBJLUTQBSGFTBU-UHFFFAOYSA-N

42564-36-3

OXO-(2-PHENYL-INDOLIZIN-3-YL)-ACETYL CHLORIDE (6 suppliers)

IUPAC Name: 2-oxo-2-(2-phenylindolizin-3-yl)acetyl chloride | CAS Registry Number: 101081-39-4
Synonyms: 3-Indolizineacetylchloride, a-oxo-2-phenyl-, AC1NMETO, ACMC-1BR16, 2-oxo-2-(2-phenylindolizin-3-yl)acetyl Chloride, CTK3J9524, AG-D-07382, 3-Indolizineglyoxyloylchloride, 2-phenyl- (6CI); Oxo(2-phenylindolizin-3-yl)acetyl chloride

Molecular Formula:	C₁₆H₁₀ClNO₂	Molecular Weight:	283.709100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPEYERXRFVNLLO-UHFFFAOYSA-N

101081-39-4

OXO-(OXORHENIOOXY)RHENIUM; N-(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))-6H-PYRIDIN-2-AMINE; N-(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))-3,4,5,6-TETRAHYDRO-2H-PYRIDIN-2-AMINE; TETRAHCL (2 suppliers)

IUPAC Name: oxo(oxorheniooxy)rhenium; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine; tetrahydrochloride | CAS Registry Number: 7230-46-8
Synonyms: CID5246974, CID 5246974

Molecular Formula:	C₂₀H₃₈Cl₄N₆O₃Re₂-₄	Molecular Weight:	924.780120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: IYQNDSNGAMFMTQ-UHFFFAOYSA-N

7230-46-8

OXO-(OXOTITANIOOXY)TITANIUM (1 supplier)

IUPAC Name: oxo(oxotitaniooxy)titanium | CAS Registry Number: 155673-30-6
Synonyms: Dititanium trioxide, Titatnum(III) oxide, Titanium(III) oxide, Ti2O3, Titanium oxide (Ti2O3), 481033_ALDRICH, MolPort-003-934-415, EINECS 215-697-9, CID123111, 1344-54-3, 154909-47-4, 321838-39-5, 422304-07-2, 425622-21-5, 949461-95-4, 952341-60-5

Molecular Formula:	O₃Ti₂	Molecular Weight:	143.732200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQUJEMVIKWQAEH-UHFFFAOYSA-N

155673-30-6

Oxo-[(e)-[1-(pyren-1-ylmethyl)pyridin-2-ylidene]methyl]azanium;bromide (3 suppliers)

IUPAC Name: oxo-[(E)-[1-(pyren-1-ylmethyl)pyridin-2-ylidene]methyl]azanium;bromide | CAS Registry Number: 7147-58-2
Synonyms: NSC51912, NSC-51912

Molecular Formula:	C₂₃H₁₇BrN₂O	Molecular Weight:	417.297880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXQAEWYZLZJLOV-RANVTSCRSA-N

7147-58-2

OXO-[(E)-[1-[6-[(2E)-2-(OXOAZANIUMYLMETHYLIDENE)PYRIDIN-1-YL]HEXYL](PYRIDIN-2-YL)IDENE]METHYL]AZANIUM DIBROMIDE (2 suppliers)

IUPAC Name: oxo-[(E)-[1-[6-[(2E)-2-(oxoazaniumylmethylidene)pyridin-1-yl]hexyl]pyridin-2-ylidene]methyl]azanium dibromide | CAS Registry Number: 78232-23-2
Synonyms: CID5746488, LS-132597, 1,1'-Hexamethylenebis(2-formylpyridinium bromide oxime), N,N'-Hexamethylenebis(2-hydroxyiminomethylpyridinium bromide), Pyridinium, 1,1'-hexamethylenebis(2-formyl-, dibromide, dioxime

Molecular Formula:	C₁₈H₂₄Br₂N₄O₂	Molecular Weight:	488.216760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VAAIRRHGTMCTEV-CFACCVRASA-N

78232-23-2

OXO-[[1-[[4-(OXOAZANIUMYLMETHYLIDENE)PYRIDIN-1-YL]METHYLSULFANYLMETHYL](PYRIDIN-4-YL)IDENE]METHYL]AZANIUM DICHLORIDE (3 suppliers)

IUPAC Name: oxo-[[1-[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methylsulfanylmethyl]pyridin-4-ylidene]methyl]azanium dichloride | CAS Registry Number: 3575-86-8
Synonyms: LUH8, CID5485160, LS-132969, 1,1'-(Thiodimethylene)bis(4-formylpyridinium chloride), dioxime, Pyridinium, 1,1'-(thiodimethylene)bis(4-formyl-, dichloride, dioxime

Molecular Formula:	C₁₄H₁₆Cl₂N₄O₂S	Molecular Weight:	375.273440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HXYZQULFTRYLCX-UHFFFAOYSA-N

3575-86-8

Oxo-[[1-[2-[4-(oxoazaniumylmethylidene)pyridin-1-yl]ethyl]pyridin-4-ylidene]methyl]azanium;bromide (2 suppliers)

IUPAC Name: oxo-[[1-[2-[4-(oxoazaniumylmethylidene)pyridin-1-yl]ethyl]pyridin-4-ylidene]methyl]azanium;bromide | CAS Registry Number: 2438-46-2
Synonyms: AGN-PC-0AD4OD, NSC202408, NSC-202408, oxo-[[1-[2-[4-(oxoazaniumylmethylidene)pyridin-1-yl]ethyl]pyridin-4-ylidene]methyl]azanium;bromide

Molecular Formula:	C₁₄H₁₆BrN₄O₂+	Molecular Weight:	352.206440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RRKVZVSNXCEDBP-UHFFFAOYSA-O

2438-46-2

OXO-[1-(1-PYRIDIN-2-YLMETHYL-PIPERIDIN-4-YL)-1H-INDOL-3-YL]-OXO-ACETIC ACID METHYL ESTER (6 suppliers)

IUPAC Name: methyl 2-oxo-2-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]acetate | CAS Registry Number: 616898-64-7
Synonyms: KE-0050, SCHEMBL588318, MolPort-005-942-707, ZINC22012615, AKOS015994059, MCULE-9518392260, methyl 2-oxo-2-{1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-indol-3-yl}acetate, 2-[1-[1-[(2-Pyridyl)methyl]piperidine-4-yl]-1H-indole-3-yl]-2-oxoacetic acid methyl ester

Molecular Formula:	C₂₂H₂₃N₃O₃	Molecular Weight:	377.444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VSLDBHPORNGBPB-UHFFFAOYSA-N

616898-64-7

OXO-[2-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL]ACETIC ACID ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 2-oxo-2-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetate | CAS Registry Number: 1417517-73-7
Synonyms: ZINC95634648, Oxo-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetic acid ethyl ester, Oxo-[2-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-acetic acid ethyl ester

Molecular Formula:	C₁₂H₁₀F₄O₄	Molecular Weight:	294.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UQMSWOJLTRAHSP-UHFFFAOYSA-N

1417517-73-7

OXO-[3-(1,1,2,2-TETRAFLUORO-ETHOXY)-PHENYL]-ACETIC ACID (1 supplier)

IUPAC Name: 2-oxo-2-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]acetic acid | CAS Registry Number: 1443346-50-6
Synonyms: Oxo-[3-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-acetic acid, ZINC95740244

Molecular Formula:	C₁₀H₆F₄O₄	Molecular Weight:	266.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TVWKOGMZPJIVBU-UHFFFAOYSA-N

1443346-50-6

Oxo-2-pyridinylaminoacetic Acid (3 suppliers)

16817-89-3

Oxo-bis(2,4,6-trimethylphenyl)phosphanium (5 suppliers)

IUPAC Name: oxo-bis(2,4,6-trimethylphenyl)phosphanium | CAS Registry Number: 23897-16-7
Synonyms: AGN-PC-0NJPF1, SCHEMBL544371, CTK0I7704, bis(2,4,6-trimethylphenyl)phosphinoyl, bis(2,4,6-trimethylphenyl)phosphine oxide, oxo-bis(2,4,6-trimethylphenyl)phosphanium, bis(2,4,6-trimethyl)-phenylphosphine oxide, Phosphine oxide, bis(2,4,6-trimethylphenyl)-

Molecular Formula:	C₁₈H₂₂OP+	Molecular Weight:	285.340442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNKCCMXBAIKMAS-UHFFFAOYSA-N

23897-16-7

OXO-CIPROFLOXACIN (4 suppliers)

110322-52-1

OXO-CYCLOPENTANCARBONSURE-1-[2-CHLOR-5-DODECYLOXYCARBONYLANILID] (3 suppliers)

202419-61-2

Oxo-di(pentadecoxy)phosphanium (1 supplier)

94160-24-4

oxo-di(propan-2-yl)tin (4 suppliers)

IUPAC Name: oxo-di(propan-2-yl)tin | CAS Registry Number: 23668-76-0
Synonyms: Diisopropyltin oxide, Stannane, diisopropyloxo-, Stannane, bis(1-methylethyl)oxo-, Diisopropylstannium oxide, Kyslicnik diisopropylcinicity [Czech], NSC 294249, BRN 3928473, Tin, diisopropyloxo-, AC1L3JJF, AC1Q5B8E, Kyslicnik diisopropylcinicity, Tin, diisopropyloxo- (8CI), AR-1L5594, NSC294249, NSC-294249, Stannane, bis(1-methylethyl)oxo- (9CI), LS-146537

Molecular Formula:	C₆H₁₄OSn	Molecular Weight:	220.884760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MUHCAXWYKVQBJV-UHFFFAOYSA-N

23668-76-0

OXO-DIPHENYL-GERMANE (3 suppliers)

IUPAC Name: oxo(diphenyl)germane | CAS Registry Number: 3430-85-1
Synonyms: NSC269590, CID320773

Molecular Formula:	C₁₂H₁₀GeO	Molecular Weight:	242.847200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRAFHMKMQLDLKV-UHFFFAOYSA-N

3430-85-1

OXO-MDV 3100 (OXO-ENZALUTAMIDE) (5 suppliers)

1242137-18-3

OXO-MDV 3100-D3 (OXO-ENZALUTAMIDE-D3) (1 supplier)

Oxo-pentanoic-5,5,5-d3 Acid Methyl Ester (2 suppliers)

104303-23-3

Oxo-piperazin-1-yl-acetic acid (14 suppliers)

IUPAC Name: 2-oxo-2-piperazin-1-ylacetic acid | CAS Registry Number: 691394-09-9

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.155200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OOLCKTWCPKNNOG-UHFFFAOYSA-N

691394-09-9

OXO-PIPERIDIN-1-YL-ACETIC ACID (1 supplier)

OXO-PYRROLIDIN-1-YL-ACETIC ACID (10 suppliers)

IUPAC Name: 2-oxo-2-pyrrolidin-1-ylacetic acid | CAS Registry Number: 49791-37-9
Synonyms: Oxo-pyrrolidin-1-yl-acetic acid, BAS 04824133, oxo(pyrrolidin-1-yl)acetic acid, SureCN52491, AC1MK61O, Ambcb4030570, oxo(1-pyrrolidinyl)acetic acid, CTK4J1696, MolPort-000-164-926, 2-oxo-2-pyrrolidin-1-ylacetic acid, BBL022583, STL199897, AKOS000597740, MCULE-9901176707, 2-Oxo-2-(pyrrolidin-1-yl)acetic acid, AK121725, FT-0683907, I04-5610

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMXACIJWOAVQRN-UHFFFAOYSA-N

49791-37-9

Oxo-pyrrolo[3,2,1-jk]carbazol-4-yl-acetic acid methyl ester (0 suppliers)

Synonyms: CTK6I6927, ZINC30678064, AKOS015851475, TR-039187

Molecular Formula:	C₁₇H₁₁NO₃	Molecular Weight:	277.274140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUWJYUXIJHLQMA-UHFFFAOYSA-N

1051397-82-0

OXO-PYRROLO[3,2,1-JK]CARBAZOL-4-YL-ACETIC ACID METHYL ESTER 0.97 (1 supplier)

OXO[(2-SULFANYLETHYL)AMINO]ACETIC ACID (2 suppliers)

IUPAC Name: 4-(3-chloropropyl)pyridine;2,4,6-trinitrophenol | CAS Registry Number: 69603-43-6
Synonyms: 2,4,6-trinitrophenol- 4-(3-chloropropyl)pyridine(1:1), NSC111267, AC1Q1YIU, AC1L6N6R, CTK5D0579, AR-1D3192, AG-J-49178, NSC-111267, 4-(3-chloropropyl)pyridine; 2,4,6-trinitrophenol, 2,4,6-trinitrophenol - 4-(3-chloropropyl)pyridine (1:1)

Molecular Formula:	C₁₄H₁₃ClN₄O₇	Molecular Weight:	384.728620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MUTNGVCVAIMQEI-UHFFFAOYSA-N

69603-43-6

OXO[(5-PROPYL-1,3,4-THIADIAZOL-2-YL)AMINO]ACETIC ACID (1 supplier)

OXO[(7-OXOCYCLOHEPTA-1,3,5-TRIEN-1-YL)AMINO]ACETIC ACID (3 suppliers)

IUPAC Name: 9-cycloheptyl-3H-purin-6-one | CAS Registry Number: 6961-61-1
Synonyms: 9-cycloheptyl-3,9-dihydro-6h-purin-6-one, NSC62734, AC1L6KS2, AC1Q6IE2, SureCN6467183, 9-cycloheptyl-3H-purin-6-one, CTK5D0615, AR-1H5545, NSC-62734, AG-J-28227, 6H-Purin-6-one,9-cycloheptyl-1,9-dihydro-, Hypoxanthine,9-cycloheptyl- (8CI); NSC 62734

Molecular Formula:	C₁₂H₁₆N₄O	Molecular Weight:	232.281640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDXSNXLNKQFZHK-UHFFFAOYSA-N

6961-61-1

OXO[(BENZYLENE)HYDRAZINYL]-ACETONITRILE (2 suppliers)

IUPAC Name: N-[(E)-benzylideneamino]-1-cyanoformamide | CAS Registry Number: 357294-38-3
Synonyms: KB-278299, {(E)-[(Cyanocarbonyl)hydrazono]methyl}benzene

Molecular Formula:	C₉H₇N₃O	Molecular Weight:	173.171380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKZLCTANJFQBNE-YRNVUSSQSA-N

357294-38-3

OXO[(TRIBUTYLSTANNYL)OXY]BORANE (4 suppliers)

IUPAC Name: tributyl(oxoboranyloxy)stannane | CAS Registry Number: 17313-85-8
Synonyms: Oxo((tributylstannyl)oxy)borane, EINECS 241-340-1

Molecular Formula:	C₁₂H₂₇BO₂Sn	Molecular Weight:	332.862580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXCWEMJGZBYJBL-UHFFFAOYSA-N

17313-85-8

OXO[[3-(1H-TETRAZOL-5-YL)PHENYL]AMINO]ACETIC ACID BUTYL ESTER (3 suppliers)

IUPAC Name: 6-chloro-9-cycloheptylpurine | CAS Registry Number: 6961-62-2
Synonyms: 6-chloro-9-cycloheptyl-9h-purine, NSC62735, AC1Q3SVK, AC1L6KS5, 6-chloro-9-cycloheptylpurine, CTK5D0616, 9H-Purine,6-chloro-9-cycloheptyl-, AR-1H1388, NSC 62735, NSC-62735, AG-J-27008

Molecular Formula:	C₁₂H₁₅ClN₄	Molecular Weight:	250.727300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWLHORDRKKHLNF-UHFFFAOYSA-N

6961-62-2

OXO[2-(PROPIONYLAMINO)PHENYL]ACETIC ACID (8 suppliers)

IUPAC Name: 2-oxo-2-[2-(propanoylamino)phenyl]acetic acid | CAS Registry Number: 352330-52-0
Synonyms: Oxo[2-(propionylamino)phenyl]acetic acid, 2-oxo-2-[2-(propanoylamino)phenyl]acetic acid, AC1LB6VS, AC1Q5NJ6, CHEMBL1213049, STOCK3S-90492, CTK4H3974, A2401/0101691, MolPort-000-734-224, AR-1K9420, SBB096111, STK728196, AKOS001738753, AG-F-21496, MCULE-8046652165, oxo[2-(propanoylamino)phenyl]acetic acid, AK-99719, ST072905, 2-Oxo-2-(2-propionamidophenyl)acetic acid, Acetic acid, 2-oxo-2-[2-(1-oxopropylamino)phenyl]-

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XDZDGUFFZKSXRH-UHFFFAOYSA-N

352330-52-0

Oxo[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]vanadium (dibutylamino)sulfonyl derivs. (5 suppliers)

70914-46-4

OXO[5,10,15,20-TETRA(4-PYRIDYL)PORPHINATO]TITANIUM(IV) [DETERMINATION OF GLUCOSE IN SERAM AND URINE] (12 suppliers)

IUPAC Name: oxygen(2-);5,10,15,20-tetrapyridin-4-ylporphyrin-22,23-diide;titanium(4+) | CAS Registry Number: 105250-49-5
Synonyms: Oxo[5,10,15,20-tetra(4-pyridyl)porphyrinato]titanium(IV)

Molecular Formula:	C₄₀H₂₄N₈OTi	Molecular Weight:	680.538560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AMTOFQFTQRPZSO-UHFFFAOYSA-N

105250-49-5

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