1',3',5'-Trimethyl-1H,1'H-[3,4']bipyrazolyl-5-carboxylic acid,1',3',5'-TRIMETHYL-1H,1'H-3,4'-BIPYRAZOLE-5-CARBOXYLIC ACID, 95+% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

451 to 500 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1',3',5'-Trimethyl-1H,1'H-[3,4']bipyrazolyl-5-carboxylic acid (1 supplier)

1',3',5'-TRIMETHYL-1H,1'H-3,4'-BIPYRAZOLE-5-CARBOXYLIC ACID, 95+% (1 supplier)

1',3',7,8-Tetrahydrospiro[1,3-dioxolo[4,5-g]isoquinoline-5(6H),2'-[2H]indene]-1',3'-diol (1 supplier)

IUPAC Name: spiro[1,3-dihydroindene-2,5'-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinoline]-1,3-diol | CAS Registry Number: 56196-57-7
Synonyms: 1',3',7,8-Tetrahydrospiro[1,3-dioxolo[4,5-g]isoquinoline-5 ,2'-[2H]indene]-1',3'-diol

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UAYPLGORFOMPNI-UHFFFAOYSA-N

56196-57-7

1',3'-bis[1,2-diMyristoyl-sn-glycero-3-phospho]-sn-glycerol (aMMoniuM salt) (4 suppliers)

63988-20-5

1',3'-bis[1,2-diMyristoyl-sn-glycero-3-phospho]-sn-glycerol (sodiuM salt) (4 suppliers)

63988-21-6

1',3'-bis[1,2-dioleoyl-sn-glycero-3-phospho]-sn-glycerol (sodiuM salt) (6 suppliers)

IUPAC Name: sodium;[(2R)-3-[[3-[[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 115404-77-8
Synonyms: 9-Octadecenoic acid (9Z)-, (2R,14R)-5,8,11-trihydroxy-5,11-dioxido-4,6,10,12-tetraoxa-5,11-diphosphapentadecane-1,2,14,15-tetrayl ester, disodium salt

Molecular Formula:	C₈₁H₁₅₀NaO₁₇P₂+	Molecular Weight:	1481.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: UDHOLSPSWYLHKU-QWBTUTIASA-N

115404-77-8

1',3'-dichloro-2'h,5'h-spiro[fluorene-9,4'-imidazolidine]-2',5'-dione (0 suppliers)

IUPAC Name: 1',3'-dichlorospiro[fluorene-9,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 5074-72-6
Synonyms: NSC83326, AC1L5UMO, AC1Q6OXK, NCIOpen2_008999, ZINC3814356, NSC-83326, PL026613, 1',3'-dichlorospiro[fluorene-9,5'-imidazolidine]-2',4'-dione, 1',3'-DICHLOROSPIRO[FLUORENE-9,4'-IMIDAZOLIDINE]-2',5'-DIONE, 14910-26-0

Molecular Formula:	C₁₅H₈Cl₂N₂O₂	Molecular Weight:	319.141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUZQUBOEJIUYKK-UHFFFAOYSA-N

5074-72-6

1',3'-dichlorospiro[fluorene-9,5'-imidazolidine]-2',4'-dione (1 supplier)

IUPAC Name: 1',3'-dichlorospiro[fluorene-9,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 14910-26-0
Synonyms: 1',3'-dichloro-2'h,5'h-spiro[fluorene-9,4'-imidazolidine]-2',5'-dione, 51125-67-8, NSC83326, AC1L5UMO, AC1Q6OXK, AGN-PC-0JNTH0, NCIOpen2_008999, KST-1B4635, AR-1B6852, NSC-83326

Molecular Formula:	C₁₅H₈Cl₂N₂O₂	Molecular Weight:	319.142220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUZQUBOEJIUYKK-UHFFFAOYSA-N

14910-26-0

1',3'-Dihydro-[1,2'-biindenylidene]-2(3H)-one (2 suppliers)

7530-37-2

1',3'-Dihydro-5'-methoxy-1',3',3'-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-(2H)-indole] (9 suppliers)

IUPAC Name: 5'-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] | CAS Registry Number: 16331-96-7
Synonyms: 5'-methoxy-1',3',3'-trimethyl-6-nitro-1',3'-dihydrospiro[chromene-2,2'-indole], AC1L3ANE, SureCN1890668, Oprea1_118427, Oprea1_528493, U - 2,3,4-Trichlorophenol, AC1Q20M2, STOCK1S-57600, CTK4D1514, MolPort-002-549-687, 442283_SIAL, EINECS 240-405-1, AR-1G8651, STL326094, AKOS015898237, AG-E-13204, MCULE-1109320552, I10-1607, 5'-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole], (2S)-5'-methoxy-1',3',3'-trimethyl-6-nitro-1',3'-dihydrospiro[chromene-2,2'-indole]

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.383800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YPVXHRMUYMHMIT-UHFFFAOYSA-N

16331-96-7

1',3'-DIHYDRO-7-METHOXY-1',3',3'-TRIMETHYL-6-NITROSPIRO[2H-1-BENZOPYRAN-2,2'-[2H]INDOLE] (6 suppliers)

IUPAC Name: 7-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] | CAS Registry Number: 6587-80-0
Synonyms: EINECS 229-518-7, CID110908, 1',3'-Dihydro-7-methoxy-1',3',3'-trimethyl-6-nitrospiro(2H-1-benzopyran-2,2'-(2H)indole)

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.383800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YVXQOVOKDWEDNL-UHFFFAOYSA-N

6587-80-0

1',3'-DIHYDRO-SPIRO(IMIDAZOLIDINE-4,2'-(2H)INDENE)-2,5-DIONE (12 suppliers)

IUPAC Name: spiro[1,3-dihydroindene-2,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 27473-61-6
Synonyms: Ambaga103910, CHEBI:228617, MolPort-000-880-851, NSC131337, CID279999, 1',3'-dihydro-2H,5H-spiro[imidazolidine-4,2'-indene]-2,5-dione

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AKYSWRIZYDOSDE-UHFFFAOYSA-N

27473-61-6

1',3'-dihydro-Spiro[cyclopentane-1,2'-[2H]indole] (1 supplier)

IUPAC Name: spiro[1,3-dihydroindole-2,1'-cyclopentane] | CAS Registry Number: 7075-78-7
Synonyms: SCHEMBL3294777, spiro[cyclopentane-1,2'-indoline], ZINC142548280, HE082528, 1',3'-DIHYDRO-SPIRO[CYCLOPENTANE-1,2'-[2H]INDOLE]

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QQKKXRBRNWEFGL-UHFFFAOYSA-N

7075-78-7

1',3'-DIHYDROSPIRO?KCYCLOBUTANE-1,2'-PYRAZOLO[3,2-B][1,3]OXAZINE?L-6'-CARBOXYLIC (3 suppliers)

IUPAC Name: spiro[5,7-dihydropyrazolo[5,1-b][1,3]oxazine-6,1'-cyclobutane]-2-carboxylic acid | CAS Registry Number: 1707365-33-0
Synonyms: 5'H,7'H-Spiro[cyclobutane-1,6'-pyrazolo[5,1-b][1,3]oxazine]-2'-carboxylic acid, Spiro[5,7-dihydropyrazolo[5,1-b][1,3]oxazine-6,1'-cyclobutane]-2-carboxylic acid, ZINC96029470, AKOS037654079, AT19492, KS-8752, CS-0447958, 1',3'-Dihydrospiro?kcyclobutane-1,2'-pyrazolo[3,2-b][1,3]oxazine?l-6'-carboxylic, 1',3'-Dihydrospiro{cyclobutane-1,2'-pyrazolo[3,2-b][1,3]oxazine}-6'-carboxylic, 1',3'-Dihydrospirocyclobutane-1,2'-pyrazolo[3,2-b][1,3]oxazine-6'-carboxylic acid

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOYSQVBJEWQUGR-UHFFFAOYSA-N

1707365-33-0

1',3'-Dihydrospiro[azetidine-2,2'-indene] (3 suppliers)

IUPAC Name: spiro[1,3-dihydroindene-2,2'-azetidine] | CAS Registry Number: 25072-61-1
Synonyms: AKOS015145200

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMPKSNZENGVDSB-UHFFFAOYSA-N

25072-61-1

1',3'-Dihydrospiro[azetidine-3,2'-inden]-5'-ol (1 supplier)

2226223-79-4

1',3'-Dihydrospiro[azetidine-3,2'-indene] (3 suppliers)

1936301-30-2

1',3'-Dihydrospiro[cyclohexane-1,2'-[2H]imidazo[4,5-b]pyridine] (7 suppliers)

76902-24-4

1',3'-Dihydrospiro[cyclohexane-1,2'-indole]-3'-one (1 supplier)

IUPAC Name: spiro[1H-indole-2,1'-cyclohexane]-3-one | CAS Registry Number: 10316-07-1
Synonyms: spiro[cyclohexane-1,2'-indol]-3'(1'H)-one, SCHEMBL16163017, ZINC32303150, Spiro[2H-indole-2,1'-cyclohexan]-3(1H)-one, spiro[cyclohexane-1,2'-[2H]indol]-3'(1'H)-one

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMXSIWGASYGHQP-UHFFFAOYSA-N

10316-07-1

1',3'-Dihydrospiro[cyclopentane-1,2'-indole]-3'-one (2 suppliers)

IUPAC Name: spiro[1H-indole-2,1'-cyclopentane]-3-one | CAS Registry Number: 4669-18-5
Synonyms: spiro[cyclopentane-1,2'-indol]-3'(1'H)-one, ZINC32303149, Spiro[2H-indole-2,1'-cyclopentan]-3(1H)-one, spiro[cyclopentane-1,2'-[2H]indol]-3'(1'H)-one

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSVFQCQYLJVRRK-UHFFFAOYSA-N

4669-18-5

1',3'-Dihydrospiro[cyclopropane-1,2'-inden]-1'-amine hydrochloride (1 supplier)

IUPAC Name: spiro[1,3-dihydroindene-2,1'-cyclopropane]-1-amine;hydrochloride | CAS Registry Number: 2377033-61-7
Synonyms: Spiro[1,3-dihydroindene-2,1'-cyclopropane]-1-amine;hydrochloride, 1',3'-dihydrospiro[cyclopropane-1,2'-indene]-3'-aminehydrochloride, EN300-7445545, 1',3'-dihydrospiro[cyclopropane-1,2'-indene]-3'-amine hydrochloride

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YVSCATPVTGMBHF-UHFFFAOYSA-N

2377033-61-7

1',3'-dihydrospiro[cyclopropane-1,2'-indene]-2-carboxylic acid (2 suppliers)

1267533-93-6

1',3'-Dihydrospiro[cyclopropane-1,2'-indene]-3-amine (1 supplier)

1250677-36-1

1',3'-DIHYDROSPIRO{CYCLOBUTANE-1,2'-PYRAZOLO[3,2-B][1,3]OXAZINE}-5'-CARBOXYLIC ACID (1 supplier)

1',3'-DIHYDROSPIRO{CYCLOBUTANE-1,2'-PYRAZOLO[3,2-B][1,3]OXAZINE}-5'-YLMETHANAMINE HYDROCHLORIDE (1 supplier)

1',3'-DIHYDROSPIRO{CYCLOBUTANE-1,2'-PYRAZOLO[3,2-B][1,3]OXAZINE}-6'-AMINE HYDROCHLORIDE (1 supplier)

1',3'-DIHYDROSPIRO{CYCLOBUTANE-1,2'-PYRAZOLO[3,2-B][1,3]OXAZINE}-6'-YLMETHANAMINE HYDROCHLORIDE (1 supplier)

1',3'-dihydrospirocyclopropane-1,2'-pyrazolo[3,2-b][1,3]oxazine-5'-carboxylic acid (5 suppliers)

IUPAC Name: spiro[5,7-dihydropyrazolo[5,1-b][1,3]oxazine-6,1'-cyclopropane]-3-carboxylic acid | CAS Registry Number: 1428234-33-6
Synonyms: 1',3'-Dihydrospiro(cyclopropane-1,2'-pyrazolo[3,2-b][1,3]oxazine)-5'-carboxylic acid, ZINC90397416, AKOS024068529, KS-8753, F2147-1508, spiro[cyclopropane-1,6'-pyrazolo[5,1-b][1,3]oxazine]-3'-carboxylic acid, 1',3'-Dihydrospiro{cyclopropane-1,2'-pyrazolo[3,2-b][1,3]oxazine}-5'-carboxyli, 1',3'-Dihydrospirocyclopropane-1,2'-pyrazolo[3,2-b][1,3]oxazine-5'-carboxylic acid

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNMHQGOFOQJFFK-UHFFFAOYSA-N

1428234-33-6

1',3'-dihydroxyspiro[2,5-dihydro-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine-6,2'-indene]-3-thione (1 supplier)

IUPAC Name: 1',3'-dihydroxyspiro[2,5-dihydro-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine-6,2'-indene]-3-thione | CAS Registry Number: 5627-95-2
Synonyms: AC1NSXRM, CBMicro_026843, Ambcb5627952, CHEMBL1530368, ZINC5604648, MCULE-3991418232

Molecular Formula:	C₁₁H₈N₆O₂S	Molecular Weight:	288.285220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UTNWRDLFBIDCAY-UHFFFAOYSA-N

5627-95-2

1',3'-Dimethyl-[1,4'-bipiperidine]-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(1,3-dimethylpiperidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1216878-89-5
Synonyms: 1',3'-Dimethyl-1,4'-bipiperidine-4-carboxylic acid, CTK6I2233, SBB053332, AKOS026675901, TS-03353, 1-(1,3-dimethyl-4-piperidyl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₃H₂₄N₂O₂	Molecular Weight:	240.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLGKQQPFLTVXDD-UHFFFAOYSA-N

1216878-89-5

1',3'-Dimethyl-1-phenyl-1H,1'H-[3,4'-bipyrazole]-4-carbaldehyde (6 suppliers)

IUPAC Name: 3-(1,3-dimethylpyrazol-4-yl)-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 1004451-72-2
Synonyms: 3-(1,3-dimethylpyrazol-4-yl)-1-phenylpyrazole-4-carbaldehyde, AC1OGVDV, CTK7I0402, MolPort-000-164-563, ZINC4299132, SBB023003, STK350189, AKOS000314549, MCULE-8186163478, EN300-230260, 1',3'-Dimethyl-1-phenyl-1H,1'H-[3,4']bipyrazolyl-4-carbaldehyde, 1',3'-dimethyl-1-phenyl-1H,1'H-3,4'-bipyrazole-4-carbaldehyde, 1',3'-dimethyl-1-phenyl-1 h ,1' h-[3,4']bipyrazolyl-4-carbaldehyde, 1',3'-DIMETHYL-1-PHENYL-1 H ,1' H -[3,4']BIPYRAZOLYL-4-CARBALDEHYDE

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJQINHIBBIBXBA-UHFFFAOYSA-N

1004451-72-2

1',3'-Dimethyl-1-phenyl-1H,1'H-[3,4'-bipyrazole]-4-carboxylic acid (6 suppliers)

956961-09-4

1',3'-DIMETHYL-1-PHENYL-1H,1'H-[3,4']BIPYRAZOLYL-4-CARBALDEHYDE (1 supplier)

1',3'-Dimethyl-1H,1'H-3,4'-bipyrazole (6 suppliers)

IUPAC Name: 1,3-dimethyl-4-(1H-pyrazol-5-yl)pyrazole | CAS Registry Number: 1006356-56-4
Synonyms: CHEMBL3289430, 1',3'-Dimethyl-1H,1'H-[3,4']bipyrazolyl, 1',3'-dimethyl-1H,1'H-3,4'-bipyrazole, 1,3-dimethyl-4-pyrazol-3-ylpyrazole, AC1OGE1V, CTK6I3549, 4p58, MolPort-000-160-785, ZINC4243627, BDBM50019331, SBB022430, STK349794, AKOS000311142, MCULE-4911171290, 1,3-dimethyl-4-(1H-pyrazol-5-yl)pyrazole, ST45115275, AB01331990-02, 1,3-dimethyl-4-(1H-pyrazol-3-yl)-1H-pyrazole, 1,3-Dimethyl-4-(1H-pyrazole-3-yl)-1H-pyrazole, 1',3'-dimethyl-1h,1'h-[3,4']bipyrazolyl, AldrichCPR

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNJKDWJFZASOPC-UHFFFAOYSA-N

1006356-56-4

1',3'-DIMETHYL-2 H ,1' H -[3,4']BIPYRAZOLYL-5-CARBOXYLIC ACID (1 supplier)

1',3'-Dimethyl-2H,1'H-[3,4']bipyrazolyl-5-carboxylic acid (2 suppliers)

1',3'-dimethyl-7',9'-dihydrospiro[indole-3,8'-purine]-2,2',6'(1h,1'h,3'h)-trione (1 supplier)

IUPAC Name: 1',3'-dimethylspiro[1H-indole-3,8'-7,9-dihydropurine]-2,2',6'-trione | CAS Registry Number: 21943-52-2
Synonyms: MLS000737483, NSC117197, AC1L6S0B, AC1Q6P07, CTK4E8008, HMS2885L06, KST-1B1788, AR-1B7019, AG-J-49444, NSC-117197, SMR000528533, 1',3'-dimethylspiro[1H-indole-3,8'-7,9-dihydropurine]-2,2',6'-trione

Molecular Formula:	C₁₄H₁₃N₅O₃	Molecular Weight:	299.284720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GWLRDSXEAJOUHI-UHFFFAOYSA-N

21943-52-2

1',3'-Dimethyl-8-azaspiro[bicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione (1 supplier)

IUPAC Name: 1',3'-dimethylspiro[8-azabicyclo[3.2.1]octane-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 1956310-49-8
Synonyms: SCHEMBL10204555, AKOS027256493, AK208484

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOQGFAZFECEHMS-UHFFFAOYSA-N

1956310-49-8

1',3'-dimethylspiro[1,3-benzodithiole-2,2'-perimidine] (1 supplier)

99643-44-4

1',3'-dimethylspiro[cyclopentane-1,2'-perimidine] (1 supplier)

99643-50-2

1',3'a,4',5',5'a,6',7',8',8'a,8'b-Decahydro-6'-hydroxy-1,4,5'a-trimethylspiro[bicyclo[3.1.0]hexane-6,3'(2'H)-as-indacen]-2-one 6'-acetate (1 supplier)

IUPAC Name: (1',3a,4'-trimethyl-2'-oxospiro[1,2,3,4,5,5a,7,8,8a,8b-decahydro-as-indacene-6,6'-bicyclo[3.1.0]hexane]-3-yl) acetate | CAS Registry Number: 6390-15-4
Synonyms: AC1LCCDF, MGQLZGFOINRQQO-UHFFFAOYSA-N, Spiro[bicyclo[3.1.0]hexane-6,3'(2'H)-as-indacen]-2-one, decahydro-6'-hydroxy-1,4,5'a-trimethyl-, acetate, (2',3a,5'-trimethyl-4'-oxospiro[1,2,3,4,5,5a,7,8,8a,8b-decahydro-as-indacene-6,6'-bicyclo[3.1.0]hexane]-3-yl) acetate

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.495 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGQLZGFOINRQQO-UHFFFAOYSA-N

6390-15-4

1',3-DIMETHYL-4-(2-ALLYL)-SPIRO[FURAN-2(5H),3'-[3H]INDOL]-2'(1'H)-ONE (5 suppliers)

882041-50-1

1',3-DIMETHYL-SPIRO[FURAN-2(5H),3'-[3H]INDOL]-2'(1'H)-ONE (6 suppliers)

870152-14-0

1',4 -SOPHOROLACTONE 6',6 -DIACETATE (6 suppliers)

IUPAC Name: [(1S,3R,4S,5S,6R,8R,10S,17Z,28S,29R,31R,32R)-29-(acetyloxymethyl)-4,5,31,32-tetrahydroxy-10-methyl-26-oxo-2,7,9,27,30-pentaoxatricyclo[26.2.2.03,8]dotriacont-17-en-6-yl]methyl acetate | CAS Registry Number: 148409-20-5
Synonyms: Lactonic Sophorolipid, ZINC169731137, 1',4"-Sophorolactone 6',6"-diacetate from yeast

Molecular Formula:	C₃₄H₅₆O₁₄	Molecular Weight:	688.808 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: OGTXYHUVJIPSDT-GNUCGHNBSA-N

148409-20-5

1',4',5',6'-Tetrahydro-2'H-[2,3']bipyridinyl-3'-carboxylic acid methylamide (2 suppliers)

IUPAC Name: N-methyl-3-pyridin-2-ylpiperidine-3-carboxamide | CAS Registry Number: 1316227-46-9
Synonyms: AKOS015921700, CCG-211444, N-methyl-3-(pyridin-2-yl)piperidine-3-carboxamide

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTCQQGAWCIBBBV-UHFFFAOYSA-N

1316227-46-9

1',4',5',7,8'-Pentabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-dicarboxylic acid (1 supplier)

IUPAC Name: 1',4',5',7,8'-pentabromo-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2',7'-dicarboxylic acid | CAS Registry Number: 72994-16-2
Synonyms: PL011846, C.I.45457, 1',4',5',7,8'-PENTABROMO-3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-2',7'-DICARBOXYLIC ACID

Molecular Formula:	C₂₂H₇Br₅O₉	Molecular Weight:	814.809 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VFBZCUACIBONPC-UHFFFAOYSA-N

72994-16-2

1',4',6',7'-Tetrahydrospiro[[1,3]dioxolane-2,5'-indazole]-3'-carboxylic acid (1 supplier)

1353497-34-3

1',4',6',7'-tetrahydrospiro[1,3-dioxolane]-2,5'-indazole (6 suppliers)

IUPAC Name: spiro[1,3-dioxolane-2,5'-1,4,6,7-tetrahydroindazole] | CAS Registry Number: 1204218-41-6
Synonyms: MolPort-006-068-969, ALBB-010102, SBB050200, STK506208, ZINC34928964, AKOS005172389, AKOS015996148, 2',4',6',7'-tetrahydrospiro[1,3-dioxolane-2,5'-indazole]

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYRFOTULFRTQGH-UHFFFAOYSA-N

1204218-41-6

1',4',6',7'-Tetrahydrospiro[cyclopentane-1,5'-indazole]-3'-carboxylic acid (1 supplier)

1600487-91-9

1',4',6',7'-TETRAHYDROSPIRO[CYCLOPROPANE-1,5'-INDAZOLE]-3'-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: spiro[1,4,6,7-tetrahydroindazole-5,1'-cyclopropane]-3-carboxylic acid | CAS Registry Number: 2102409-14-1

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFVMGLVKCAFVKA-UHFFFAOYSA-N

2102409-14-1

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