6'-(diethylamino)-1',3'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one,6'-(DIETHYLAMINO)-2'-(4-PROPIONYLPHENYLAMINO)SPIRO[ISOBENZOFURAN-1(3H)-9'[9H]XANTHENE]-3-ONE Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6'-(diethylamino)-1',3'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one (4 suppliers)

IUPAC Name: 6'-(diethylamino)-1',3'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 114797-43-2
Synonyms: 6'-(diethylamino)-1',3'-dimethyl-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one, 21934-68-9, EINECS 244-667-8, AC1Q6MMN, SureCN1930060, AC1L3I49, AR-1G9962, 6'-(Diethylamino)-1',3'-dimethylfluoran, D3202, Fluoran, 3'-(diethylamino)-6',8'-dimethyl-, 6'-(Diethylamino)-1',3'-dimethylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(diethylamino)-1',3'-dimethyl-

Molecular Formula:	C₂₆H₂₅NO₃	Molecular Weight:	399.481600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XUFBVJQHCCCPNM-UHFFFAOYSA-N

114797-43-2

6'-(DIETHYLAMINO)-2'-(4-PROPIONYLPHENYLAMINO)SPIRO[ISOBENZOFURAN-1(3H)-9'[9H]XANTHENE]-3-ONE (3 suppliers)

IUPAC Name: 6'-(diethylamino)-2'-(4-propanoylanilino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 81494-19-1
Synonyms: EINECS 279-773-3, 6'-(Diethylamino)-2'-(4-propionylphenylamino)spiro(isobenzofuran-1(3H)-9'(9H)xanthene)-3-one

Molecular Formula:	C₃₃H₃₀N₂O₄	Molecular Weight:	518.602300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UMZOCYZXADCPOT-UHFFFAOYSA-N

81494-19-1

6'-(DIETHYLAMINO)-2'-(DIOCTYLAMINO)SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (5 suppliers)

IUPAC Name: 6'-(diethylamino)-2'-(dioctylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 54574-07-1
Synonyms: EINECS 259-238-0, CID6453031, 6'-(Diethylamino)-2'-(dioctylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula:	C₄₀H₅₄N₂O₃	Molecular Weight:	610.868360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SAGNMSDKVIHAAE-UHFFFAOYSA-N

54574-07-1

6'-(DIETHYLAMINO)-2'-(METHYLAMINO)SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (5 suppliers)

IUPAC Name: 6'-(diethylamino)-2'-(methylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 24460-07-9
Synonyms: STOCK1S-60952, MolPort-002-550-564, CID91190, EINECS 246-271-0, ZINC04794696, 6'-(Diethylamino)-2'-(methylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula:	C₂₅H₂₄N₂O₃	Molecular Weight:	400.469660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YDRFEYUCIQSKNK-UHFFFAOYSA-N

24460-07-9

6'-(DIETHYLAMINO)-2'-(PHENYLAMINO)SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (11 suppliers)

IUPAC Name: 2'-anilino-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 29512-46-7
Synonyms: EINECS 249-675-5, CID122401, 6'-(Diethylamino)-2'-(phenylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula:	C₃₀H₂₆N₂O₃	Molecular Weight:	462.539040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVTBGPICDZDBFU-UHFFFAOYSA-N

29512-46-7

6'-(diethylamino)-2'-[(dimethylphenyl)amino]-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one (6 suppliers)

IUPAC Name: 6'-(diethylamino)-2'-(2,3-dimethylanilino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 72389-80-1
Synonyms: EINECS 276-629-1, 6'-(Diethylamino)-2'-((dimethylphenyl)amino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula:	C₃₃H₃₂N₂O₃	Molecular Weight:	504.618780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ONMXOWSAZNYHGE-UHFFFAOYSA-N

72389-80-1

6'-(DIETHYLAMINO)-2'-[[4-(TRIFLUOROMETHYL)PHENYL]AMINO]SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (3 suppliers)

IUPAC Name: 6'-(diethylamino)-2'-[4-(trifluoromethyl)anilino]spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 85443-44-3
Synonyms: CTK3F1013, EINECS 287-235-4, AG-H-43777, 6'-(Diethylamino)-2'-((4-(trifluoromethyl)phenyl)amino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 6A'A inverted exclamation markA'A -(diethylamino)-2A'A inverted exclamation markA'A -[[4-(trifluoromethyl)phenyl]amino]spiro[isobenzofuran-1(3H),9A'A inverted exclamation markA'A -[9H]xanthene]-3-one, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(diethylamino)-2'-[[4-(trifluoromethyl)phenyl]amino]-

Molecular Formula:	C₃₁H₂₅F₃N₂O₃	Molecular Weight:	530.537010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ARPSHSAAMBZTRO-UHFFFAOYSA-N

85443-44-3

6'-(Diethylamino)-2'-[2-(methoxycarbonyl)anilino]spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (1 supplier)

IUPAC Name: methyl 2-[[6'-(diethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]amino]benzoate | CAS Registry Number: 29512-45-6
Synonyms: AGN-PC-0043AB, SCHEMBL6406609, CTK8I0620, 6'- -2'-[2- anilino]spiro[isobenzofuran-1 ,9'-[9H]xanthen]-3-one, methyl 2-[[6'-(diethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]amino]benzoate

Molecular Formula:	C₃₂H₂₈N₂O₅	Molecular Weight:	520.575120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FSSIZEPMNCDPED-UHFFFAOYSA-N

29512-45-6

6'-(DIETHYLAMINO)-2'-[METHYL[3-(TRIFLUOROMETHYL)PHENYL]AMINO]SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-3-ONE (5 suppliers)

IUPAC Name: 6'-(diethylamino)-2'-[N-methyl-3-(trifluoromethyl)anilino]spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 78923-50-9
Synonyms: EINECS 279-007-8, 6'-(Diethylamino)-2'-(methyl(3-(trifluoromethyl)phenyl)amino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula:	C₃₂H₂₇F₃N₂O₃	Molecular Weight:	544.563590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JKNAFELHVSCDBO-UHFFFAOYSA-N

78923-50-9

6'-(DIETHYLAMINO)-3'-HYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-2'-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-quinolin-2-ylchromen-4-one | CAS Registry Number: 66155-20-2
Synonyms: 2-(quinolin-2-yl)-4h-chromen-4-one, NSC49655, AC1Q6AO2, SureCN10462487, 2-quinolin-2-ylchromen-4-one, CTK5C3582, AC1L6848, AR-1C9874, NSC-49655, AG-J-90257

Molecular Formula:	C₁₈H₁₁NO₂	Molecular Weight:	273.285440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDNRNVVTFCHINB-UHFFFAOYSA-N

66155-20-2

6'-(DIETHYLAMINO)-3'-METHYL-2'-(OCTYLAMINO)-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHEN]-3-ONE (1 supplier)

IUPAC Name: 2,3,5-tribromo-6-(2,4,5-tribromophenyl)phenol | CAS Registry Number: 68794-95-6
Synonyms: 2',3,4,4',5',6-hexabromobiphenyl-2-ol, 2,3,5-tribromo-6-(2,4,5-tribromophenyl)phenol, AC1Q25HR, AC1L4M42, CTK2F5943, AR-1D1918, AG-J-33562

Molecular Formula:	C₁₂H₄Br₆O	Molecular Weight:	643.583560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LVJCJIWRPPFMGD-UHFFFAOYSA-N

68794-95-6

6'-(DIETHYLAMINO)-3-OXO-SPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHENE]-2'-CARBOXYLIC ACID ETHYL ESTER (6 suppliers)

IUPAC Name: ethyl 6'-(diethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-carboxylate | CAS Registry Number: 154306-60-2
Synonyms: SureCN10040979, CTK4C8192, AG-E-02187, Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2'-carboxylicacid, 6'-(diethylamino)-3-oxo-, ethyl ester, Spiroisobenzofuran-1(3H),9-9Hxanthene-2-carboxylic acid, 6-(diethylamino)-3-oxo-, ethyl ester

Molecular Formula:	C₂₇H₂₅NO₅	Molecular Weight:	443.491100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PUKVTQJSWWVOJZ-UHFFFAOYSA-N

154306-60-2

6'-(Difluoromethyl)-2H-[1,3'-bipyridin]-2-one (1 supplier)

2341624-35-7

6'-(N,N-DIETHYLAMINO)-2'-[(2,4-DIMETHYLPHENYL)AMINO]-3'-METHYL-SPIRO-[ISOBENZOFURAN-1(3H),9'-(9H)-XANTHEN]-3-ONE> 95 % (1 supplier)

6'-(N-Ethyl-N-isopentylamino)-2'-methylspiro[phthalide-3,9'-[9H]xanthene] (1 supplier)

IUPAC Name: 6'-[ethyl(3-methylbutyl)amino]-2'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 115392-43-3

Molecular Formula:	C₂₈H₂₉NO₃	Molecular Weight:	427.544 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAMGKUPSALSEFT-UHFFFAOYSA-N

115392-43-3

6'-(O-(CARBOXYMETHYL))-2',7'-DICHLOROFLUOROSCEIN 3'-(O-(N-ACETYL-B-D-GLUCOSAMIDE)) (1 supplier)

6'-(Pyridin-4-yl)-4,2':4',4''-terpyridine (6 suppliers)

IUPAC Name: 2,4,6-tripyridin-4-ylpyridine | CAS Registry Number: 113919-79-2
Synonyms: 2,4,6-tri(pyridin-4-yl)pyridine, 2,4,6-Tris(4-pyridyl)pyridine, AKOS032948092, 4'-(4-Pyridyl)-4,2':6',4''-terpyridine

Molecular Formula:	C₂₀H₁₄N₄	Molecular Weight:	310.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYIKQKXWMOIVTM-UHFFFAOYSA-N

113919-79-2

6'-(TERT-BUTYL)-2',3'-DIHYDRO-3',3'-DIMETHYLSPIRO[CYCLOHEXANE-1,1'-[1H]INDENE]-5'-OL (5 suppliers)

IUPAC Name: 6-tert-butyl-3,3-dimethylspiro[2H-indene-1,1'-cyclohexane]-5-ol | CAS Registry Number: 53718-34-6
Synonyms: EINECS 258-722-9, CID104573, 6'-(tert-Butyl)-2',3'-dihydro-3',3'-dimethylspiro(cyclohexane-1,1'-(1H)indene)-5'-ol

Molecular Formula:	C₂₀H₃₀O	Molecular Weight:	286.451600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CQDLYCCFORGHSV-UHFFFAOYSA-N

53718-34-6

6'-(tert-Butylthio)-3,4,5,6-tetrahydro-2,3'-bipyridine (3 suppliers)

IUPAC Name: 2-tert-butylsulfanyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1352502-12-5
Synonyms: ZINC72217372, AKOS027451215, 6'-tert-Butylsulfanyl-3,4,5,6-tetrahydro-[2,3']bipyridinyl

Molecular Formula:	C₁₄H₂₀N₂S	Molecular Weight:	248.388 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFBPDGCSZCQJIG-UHFFFAOYSA-N

1352502-12-5

6'-(Trifluoromethyl)-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1',3'(2'H)-dione (1 supplier)

2892253-27-7

6'-(trifluoroMethyl)-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline] (1 supplier)

IUPAC Name: 6-(trifluoromethyl)spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane] | CAS Registry Number: 1314779-29-7
Synonyms: ZINC211571637, KB-270084, 6'-(trifluoromethyl)-2',3'-dihydro-1'h-spiro[cyclobutane-1,4'-isoquinoline]

Molecular Formula:	C₁₃H₁₄F₃N	Molecular Weight:	241.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLZVTUUKLVWWMW-UHFFFAOYSA-N

1314779-29-7

6'-(trifluoroMethyl)-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline] (1 supplier)

IUPAC Name: 6-(trifluoromethyl)spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane] | CAS Registry Number: 1314781-66-2
Synonyms: ZINC211571824, KB-270086, 6'-(trifluoromethyl)-2',3'-dihydro-1'h-spiro[cyclopentane-1,4'-isoquinoline]

Molecular Formula:	C₁₄H₁₆F₃N	Molecular Weight:	255.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXKPQNNZHGXKMP-UHFFFAOYSA-N

1314781-66-2

6'-(Trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one (1 supplier)

2771022-79-6

6'-(Trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride (5 suppliers)

IUPAC Name: 6-(trifluoromethyl)spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane];hydrochloride | CAS Registry Number: 1203682-82-9
Synonyms: 6'-(trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride, RL00810, AK132629, KB-44408, 6' -(trifluoromethyl)-2' ,3' -dihydro-1' H-spiro[cyclopropane-1,4' -isoquinoline] hydrochloride

Molecular Formula:	C₁₂H₁₃ClF₃N	Molecular Weight:	263.686530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UWXGUIKVHLVMBT-UHFFFAOYSA-N

1203682-82-9

6'-(Trifluoromethyl)-2'H-spiro[azepane-4,3'-benzofuran] (1 supplier)

2351201-14-2

6'-(Trifluoromethyl)-2'H-spiro[azepane-4,3'-benzofuran]-7-one (1 supplier)

2351201-11-9

6'-(Trifluoromethyl)-2'H-spiro[cyclohexane-1,3'-furo[2,3-b]pyridin]-4-one (1 supplier)

2377417-97-3

6'-(TRIFLUOROMETHYL)-2,2,2,2'-TETRAFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-[2-fluoro-6-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1519776-27-2
Synonyms: ZINC75903021, 6'-(Trifluoromethyl)-2,2,2,2'-tetrafluoroacetophenone

Molecular Formula:	C₉H₃F₇O	Molecular Weight:	260.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WVBWEJWIXSXFMT-UHFFFAOYSA-N

1519776-27-2

6'-(Trifluoromethyl)-spiro[cyclopropane-1,3'-[3H]indole]-2'(1'H)-one (6 suppliers)

IUPAC Name: 6-(trifluoromethyl)spiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 83419-48-1
Synonyms: ACMC-209ps6, CTK8B2381, ANW-37684, 6'-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE

Molecular Formula:	C₁₁H₈F₃NO	Molecular Weight:	227.182530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSJYICAUMKEQRH-UHFFFAOYSA-N

83419-48-1

6'-(Trifluoromethyl)spiro[cyclopropane-1,3'-indoline] (4 suppliers)

IUPAC Name: 6-(trifluoromethyl)spiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 1823903-80-5
Synonyms: 6'-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3'-INDOLINE], ZINC96028821, AKOS027332781, 6-(Trifluoromethyl)spiro[indoline-3,1'-cyclopropane]

Molecular Formula:	C₁₁H₁₀F₃N	Molecular Weight:	213.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNBZNTAOQDCJCQ-UHFFFAOYSA-N

1823903-80-5

6'-[(Acetylamino)methyl]-2',3'-dihydro-?-methyl-5'-oxospiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic Acid Ethyl Ester (3 suppliers)

1586782-22-0

6'-[(Acetyloxy)methyl]-2',3'-dihydro-?-methyl-5'-oxospiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic acid Ethyl Ester (3 suppliers)

1586782-25-3

6'-{[(ethylamino)carbonyl]amino}-4'-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,3'-bipyridine-5-carboxamide (0 suppliers)

IUPAC Name: 5-[6-(ethylcarbamoylamino)-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyridin-3-yl]pyridine-3-carboxamide | CAS Registry Number: 1031431-03-4
Synonyms: CHEMBL3235086, SCHEMBL1505467, YDRGYAKNMSAVKT-UHFFFAOYSA-N, BDBM50006566, ZINC116378993, 6'-(3-ethylureido)-4'-(4-(trifluoromethyl)thiazol-2-yl)-3,3'-bipyridine-5-carboxamide

Molecular Formula:	C₁₈H₁₅F₃N₆O₂S	Molecular Weight:	436.413 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YDRGYAKNMSAVKT-UHFFFAOYSA-N

1031431-03-4

6'-A-SIALYL-N-ACETYLLACTOSAMINE-PAA-BIOTIN (1 supplier)

6'-(p-Hydroxybenzoyl)mussaenosidic Acid (3 suppliers)

IUPAC Name: (1R,4aR,7R,7aR)-7-hydroxy-7-methyl-1-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[(4-hydroxybenzoyl)oxymethyl]oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 87667-61-6
Synonyms: 6'-(p-Hydroxybenzoyl)mussaenosidic acid

Molecular Formula:	C₂₃H₂₈O₁₂	Molecular Weight:	496.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: IUXOFSAPFXGQID-FWYFFURISA-N

87667-61-6

6'-Amino-1'-hydroxy-4-[(5-hydroxy-7-sodiosulfo-1-naphthalenyl)azo][1,2'-azobisnaphthalene]-3',7-disulfonic acid disodium salt (1 supplier)

IUPAC Name: trisodium;(3Z)-7-amino-4-oxo-3-[[7-sulfonato-4-[(5-sulfooxy-7H-naphthalen-7-id-1-yl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 6492-59-7
Synonyms: 6'-Amino-1'-hydroxy-4-[ azo][1,2'-azobisnaphthalene]-3',7-disulfonicaciddisodiumsalt

Molecular Formula:	C₃₀H₁₈N₅Na₃O₁₁S₃	Molecular Weight:	789.655128 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: KIESQARKBIJKRO-BNCHODTJSA-L

6492-59-7

6'-Amino-1'-hydroxy-4-[[4-[(3-sodiosulfophenyl)azo]-1-naphthalenyl]azo][1,2'-azobisnaphthalene]-3',6-disulfonic acid disodium salt (1 supplier)

IUPAC Name: trisodium;5-[(6-amino-1-oxido-3-sulfonaphthalen-2-yl)diazenyl]-8-[[4-[(3-sulfonatophenyl)diazenyl]naphthalen-1-yl]diazenyl]naphthalene-2-sulfonate | CAS Registry Number: 15792-47-9
Synonyms: C.I.34138

Molecular Formula:	C₃₆H₂₂N₇Na₃O₁₀S₃	Molecular Weight:	877.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: HWIIBHNOQNILPL-UHFFFAOYSA-K

15792-47-9

6'-Amino-1-benzyl-3'-methyl-2-oxo-1'-phenyl-1'H-spiro[indoline-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile (4 suppliers)

IUPAC Name: 6'-amino-1-benzyl-3'-methyl-2-oxo-1'-phenylspiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile | CAS Registry Number: 445390-57-8
Synonyms: 6'-amino-1-benzyl-3'-methyl-2-oxo-1'-phenyl-1,2-dihydro-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile, 6'-amino-1-benzyl-3'-methyl-2-oxo-1'-phenylspiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile, 6-amino-1'-benzyl-5-cyano-3-methyl-2'-oxo-1-phenyl-1,1',3',4-tetrahydrospiro(pyrano[2,3-c]pyrazole-4,3'-[2'H]-indole), STL162961, AKOS003597881, SS-0708, CS-0332173, AM-807/14961347

Molecular Formula:	C₂₈H₂₁N₅O₂	Molecular Weight:	459.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HKFWEPCQVAIAAS-UHFFFAOYSA-N

445390-57-8

6'-Amino-1-benzyl-3'-methyl-2-oxo-2'H-spiro[indoline-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile (2 suppliers)

IUPAC Name: 6-amino-1'-benzyl-3-methyl-2'-oxospiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile | CAS Registry Number: 496805-22-2
Synonyms: 6'-amino-1-benzyl-3'-methyl-2-oxo-1,2-dihydro-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile, 6'-amino-1-benzyl-3'-methyl-2-oxo-1,2-dihydro-2'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile, STK207914, AKOS000668137, AKOS002210169, AKOS016187494, AKOS016340434, SS-0707, 6-amino-1'-benzyl-3-methyl-2'-oxospiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile, SR-01000364571, SR-01000364571-1, 1'-Benzyl-3-methyl-6-amino-2'-oxospiro[pyrano[2,3-c]pyrazole-4(1H),3'-indoline]-5-carbonitrile, 1-Benzyl-3'-methyl-2-oxo-6'-aminospiro[indoline-3,4'(2'H)-pyrano[2,3-c]pyrazole]-5'-carbonitrile, 329056-82-8

Molecular Formula:	C₂₂H₁₇N₅O₂	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BAAFUFAXHQSCRP-UHFFFAOYSA-N

496805-22-2

6'-Amino-1-methyl-[3,3'-bipyridin]-2(1H)-one (1 supplier)

2727907-09-5

6'-AMINO-2',3'-DIFLUORO-2,2,2-TRIFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 1-(6-amino-2,3-difluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 205756-47-4
Synonyms: SCHEMBL7004078, 1-(6-amino-2,3-difluoro-phenyl)-2,2,2-trifluoro-ethanone, ZINC2386562, ZX-AP009615, AB10221, PC10726, 2-TRIFLUOROACETYL-3,4-DIFLUOROANILINE, 6'-Amino-2',3'-difluoro-2,2,2-trifluoroacetophenone, alpha,alpha,alpha,2',3'-Pentafluoro-6'-aminoacetophenone

Molecular Formula:	C₈H₄F₅NO	Molecular Weight:	225.118 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VSYPGVRXKMHOGD-UHFFFAOYSA-N

205756-47-4

6'-amino-2',3'-dihydrospiro[cyclopropane-1,1'-isoindol]-3'-one (3 suppliers)

IUPAC Name: 5-aminospiro[2H-isoindole-3,1'-cyclopropane]-1-one | CAS Registry Number: 2304495-90-5
Synonyms: 6'-Aminospiro[cyclopropane-1,1'-isoindolin]-3'-one, SCHEMBL22898396, CS-0093500

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HAXUHGAPTVVFQA-UHFFFAOYSA-N

2304495-90-5

6'-Amino-3'-butyl-2-oxo-1-propyl-1,2-dihydro-2'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile (3 suppliers)

IUPAC Name: 6-amino-3-butyl-2'-oxo-1'-propylspiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile | CAS Registry Number: 939888-67-2
Synonyms: 6'-amino-3'-butyl-2-oxo-1-propyl-1,2-dihydro-2'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile, AKOS004112255, MCULE-1268082651, SS-0945, 6-amino-3-butyl-2'-oxo-1'-propylspiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile

Molecular Formula:	C₂₁H₂₃N₅O₂	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSKXLKQRHXECSY-UHFFFAOYSA-N

939888-67-2

6'-Amino-3'-methyl-2'H-spiro[cyclohexane-1,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile (5 suppliers)

IUPAC Name: 6-amino-3-methylspiro[2H-pyrano[2,3-c]pyrazole-4,1'-cyclohexane]-5-carbonitrile | CAS Registry Number: 300839-23-0
Synonyms: YCHIEBSYBGCZJU-UHFFFAOYSA-N, 6'-amino-3'-methyl-1'H-spiro[cyclohexane-1,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile, 6-amino-3-methylspiro[4H-pyrano[3,2-d]pyrazole-4,1'-cyclohexane]-5-carbonitril e, AC1LCXD3, Cambridge id 5737190, ARONIS020709, KS-00004CDA, RSCBB000224, MolPort-000-892-043, MolPort-001-510-472, CCG-24420, RSC000571, SBB022538, STK096385, ZINC18143342, AKOS000311512, AKOS000487414, CCG-237952, MCULE-3599367380, ST027879

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YCHIEBSYBGCZJU-UHFFFAOYSA-N

300839-23-0

6'-aMino-Spiro[cyclopropane-1,3'-[3H]indol]-2'(1'H)-one (5 suppliers)

IUPAC Name: 6-aminospiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 811803-24-4
Synonyms: 6'-AMINOSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, AKOS027255035, AK206079, HE247470, 6'-AMINO-SPIRO[CYCLOPROPANE-1,3'-[3H]INDOL]-2'(1'H)-ONE

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIYHHKVDZALDMC-UHFFFAOYSA-N

811803-24-4

6'-Aminospiro[cyclobutane-1,3'-indolin]-2'-one (1 supplier)

IUPAC Name: 6-aminospiro[1H-indole-3,1'-cyclobutane]-2-one | CAS Registry Number: 2384997-65-1
Synonyms: 6'-aminospiro[cyclobutane-1,3'-indolin]-2'-one

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QAGOLTLTECYYDJ-UHFFFAOYSA-N

2384997-65-1

6'-Aminospiro[cyclohexane-1,3'-indolin]-2'-one (3 suppliers)

IUPAC Name: 6-aminospiro[1H-indole-3,1'-cyclohexane]-2-one | CAS Registry Number: 2167636-50-0
Synonyms: 6'-aminospiro[cyclohexane-1,3'-indolin]-2'-one

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOLVITNKAKWPKY-UHFFFAOYSA-N

2167636-50-0

6'-aminospiro[cyclopentane-1,3'-indolin]-2'-one (6 suppliers)

IUPAC Name: 6-aminospiro[1H-indole-3,1'-cyclopentane]-2-one | CAS Registry Number: 100510-66-5
Synonyms: Spiro[cyclopentane-1,3'-[3H]indol]-2'(1'H)-one, 6'-amino-, SCHEMBL9375869, AKOS022647248

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHGQTAJGOPOWQT-UHFFFAOYSA-N

100510-66-5

6'-ASIALYL-N-ACETYLLACTOSAMINE-SP-BIOTIN (4 suppliers)

1038746-08-5

6'-BROMO-1',2'-DIHYDRO-4'H-SPIRO[CYCLOBUTANE-1,3'-QUINOLIN]-4'-ONE (1 supplier)

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