3-(2,3-Dihydro-1H-inden-2-yl)-1-ethyl-8-[[4-(1-pyrrolidinyl)phenyl]methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione,3-(2,3-dihydro-1h-inden-2-yl)-3-fluoroazetidine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

42051 to 42100 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2,3-Dihydro-1H-inden-2-yl)-1-ethyl-8-[[4-(1-pyrrolidinyl)phenyl]methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione (4 suppliers)

1069622-60-1

3-(2,3-dihydro-1h-inden-2-yl)-3-fluoroazetidine hydrochloride (1 supplier)

2097962-96-2

3-(2,3-Dihydro-1h-inden-5-yl)-1,1,1-trifluoropropan-2-ol (1 supplier)

1339573-12-4

3-(2,3-Dihydro-1h-inden-5-yl)-1,1,1-trifluoropropan-2-one (1 supplier)

1342567-15-0

3-(2,3-Dihydro-1H-inden-5-yl)-1,2-oxazol-5-amine (4 suppliers)

IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)-1,2-oxazol-5-amine | CAS Registry Number: 1020955-13-8
Synonyms: 3-(2,3-dihydro-1H-inden-5-yl)-1,2-oxazol-5-amine, ZINC20078658, AKOS000262310, NE53093, EN300-62285

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTDNADPDZXJANA-UHFFFAOYSA-N

1020955-13-8

3-(2,3-Dihydro-1H-inden-5-yl)-1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea (1 supplier)

IUPAC Name: 1-(2,3-dihydro-1~{H}-inden-5-yl)-3-(1-methyl-2-oxo-5-phenyl-3~{H}-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 136234-83-8
Synonyms: CHEMBL136038, 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(indan-5-yl)urea, SCHEMBL9422928, MolPort-028-934-043, BDBM50043507, AKOS022170104, MS-8990, KS-00003Q14, 1-Indan-5-yl-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-urea, 3-(2,3-dihydro-1H-inden-5-yl)-1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea

Molecular Formula:	C₂₆H₂₄N₄O₂	Molecular Weight:	424.504 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZEHUOBMXCFMGNC-UHFFFAOYSA-N

136234-83-8

3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-1H-pyrazol-5-amine (5 suppliers)

3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde (4 suppliers)

IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 955976-62-2
Synonyms: 3-(2,3-dihydro-1H-inden-5-yl)-1-phenylpyrazole-4-carbaldehyde, SCHEMBL11254411, ZINC1395037, AKOS005099237, MCULE-3158258265, 6W-0278

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRTDHTBBCZAJCR-UHFFFAOYSA-N

955976-62-2

3-(2,3-Dihydro-1H-inden-5-yl)-1H-1,2,4-triazol-5-amine (5 suppliers)

IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-1H-1,2,4-triazol-3-amine | CAS Registry Number: 1016675-85-6
Synonyms: 3-(2,3-dihydro-1H-inden-5-yl)-1H-1,2,4-triazol-5-amine, CTK7E1399, ZINC19412514, AKOS000165158, AKOS008103765, MCULE-1602633308, NE51091, EN300-73780, Z1266854948, 5-(2,3-DIHYDRO-1H-INDEN-5-YL)-4H-1,2,4-TRIAZOL-3-AMINE

Molecular Formula:	C₁₁H₁₂N₄	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQFPEDNNJFIGRA-UHFFFAOYSA-N

1016675-85-6

3-(2,3-Dihydro-1H-inden-5-yl)-1H-1,2,4-triazole-5-thiol (3 suppliers)

IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 1094562-19-2
Synonyms: 3-(2,3-dihydro-1H-inden-5-yl)-1H-1,2,4-triazole-5-thiol, ZINC36948332, AKOS023368632, NE22076, EN300-85384, Z1913043879, 5-(2,3-dihydro-1H-inden-5-yl)-1H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₁H₁₁N₃S	Molecular Weight:	217.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HDEQKMOSDLXFGE-UHFFFAOYSA-N

1094562-19-2

3-(2,3-DIHYDRO-1H-INDEN-5-YL)-1H-PYRAZOLE (1 supplier)

IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole | CAS Registry Number: 1007074-30-7
Synonyms: 3-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole, 5-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazole, 1H-Pyrazole, 3-(2,3-dihydro-1H-inden-5-yl)-, AKOS000345382, AKOS005099485, 6W-0243

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PSGVQFVNFATFMX-UHFFFAOYSA-N

1007074-30-7

3-(2,3-Dihydro-1H-inden-5-yl)-2,2-difluoropropanoic acid (2 suppliers)

IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)-2,2-difluoropropanoic acid | CAS Registry Number: 1889192-80-6

Molecular Formula:	C₁₂H₁₂F₂O₂	Molecular Weight:	226.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BFIMPRDGRGFHRT-UHFFFAOYSA-N

1889192-80-6

3-(2,3-Dihydro-1h-inden-5-yl)-2,2-dimethylpropan-1-ol (1 supplier)

1489611-69-9

3-(2,3-Dihydro-1h-inden-5-yl)-2,2-dimethylpropanoic acid (1 supplier)

1339213-28-3

3-(2,3-DIHYDRO-1H-INDEN-5-YL)-2-BENZOFURAN-1(3H)-ONE (3 suppliers)

IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)-3H-2-benzofuran-1-one | CAS Registry Number: 866050-15-9
Synonyms: 3-(2,3-dihydro-1H-inden-5-yl)-2-benzofuran-1(3H)-one, 3-(2,3-dihydro-1H-inden-5-yl)-1,3-dihydro-2-benzofuran-1-one, 3-(2,3-dihydro-1H-inden-5-yl)-3H-2-benzofuran-1-one, Bionet2_001216, SCHEMBL14026642, HMS1367H06, AKOS005099451, MCULE-9178571943, 6W-0239

Molecular Formula:	C₁₇H₁₄O₂	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPGLYMHECAWEON-UHFFFAOYSA-N

866050-15-9

3-(2,3-Dihydro-1h-inden-5-yl)-3-methylbutan-1-amine (1 supplier)

1226219-17-5

3-(2,3-DIHYDRO-1H-INDEN-5-YL)-4-METHYLPENTANOIC ACID (1 supplier)

IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)-4-methylpentanoic acid | CAS Registry Number: 1216294-17-5
Synonyms: 3-(2,3-dihydro-1H-inden-5-yl)-4-methylpentanoic acid, starbld0010381, 3-(2,3-dihydro-1H-inden-5-yl)-4-methylpentanoicacid, MFCD14526069, AKOS015948395, NS-03053

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZYZJFXVXGDICZ-UHFFFAOYSA-N

1216294-17-5

3-(2,3-DIHYDRO-1H-INDEN-5-YL)PROP-2-ENOIC ACID (7 suppliers)

IUPAC Name: bis(4-aminophenyl)-phenylmethanol | CAS Registry Number: 57049-35-1
Synonyms: 4,4'-Diaminotrityl alcohol, bis(4-aminophenyl)(phenyl)methanol, EINECS 260-531-0, AC1L3OIS, AC1Q76UF, SureCN8218323, CTK5A6207, bis(4-aminophenyl)-phenylmethanol, AR-1I0290, AG-G-00968, Methanol,bis(p-aminophenyl)phenyl- (6CI,7CI), Benzenemethanol,4-amino-a-(4-aminophenyl)-a-phenyl-

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RPDAPRWXVMJJSE-UHFFFAOYSA-N

57049-35-1

3-(2,3-Dihydro-1h-inden-5-yl)propan-1-ol (2 suppliers)

IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)propan-1-ol | CAS Registry Number: 56635-78-0
Synonyms: 3-(2,3-dihydro-1H-inden-5-yl)propan-1-ol, 3-(5-Indanyl)-1-propanol, SCHEMBL81351, AKOS013465148

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFPDTRFNRJNPSI-UHFFFAOYSA-N

56635-78-0

3-(2,3-DIHYDRO-1H-INDEN-5-YLOXY)-1-METHYL-1H-PYRAZOL-4-AMINE (1 supplier)

3-(2,3-DIHYDRO-1H-INDEN-5-YLOXY)-2,2-DIMETHYLPROPANOIC ACID (1 supplier)

3-(2,3-dihydro-1H-inden-5-yloxy)piperidine (2 suppliers)

IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)piperidine | CAS Registry Number: 946759-36-0
Synonyms: 2,3-Dihydro-1H-inden-5-yl 3-piperidinyl ether, AKOS010951311

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEHUQSSKSVUOQJ-UHFFFAOYSA-N

946759-36-0

3-(2,3-Dihydro-1H-inden-5-yloxy)propan-1-amine (2 suppliers)

IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)propan-1-amine | CAS Registry Number: 1017340-02-1
Synonyms: 3-(2,3-dihydro-1H-inden-5-yloxy)propan-1-amine, A1-18647

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NARJXLRDMMAHEH-UHFFFAOYSA-N

1017340-02-1

3-(2,3-DIHYDRO-1H-INDEN-5-YLOXY)PROPANAL (1 supplier)

IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)propanal | CAS Registry Number: 1017128-53-8
Synonyms: 3-(2,3-dihydro-1H-inden-5-yloxy)propanal, AKOS012340675, 3-((2,3-Dihydro-1H-inden-5-yl)oxy)propanal, A1-18651

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFHZFGRXLYEVEG-UHFFFAOYSA-N

1017128-53-8

3-(2,3-Dihydro-1H-inden-5-yloxy)propanoic acid (1 supplier)

IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)propanoic acid | CAS Registry Number: 190853-52-2
Synonyms: 3-(2,3-DIHYDRO-1H-INDEN-5-YLOXY)PROPANOIC ACID, SCHEMBL7320294, CTK7J4518, ZINC11799525, AKOS000133192, A1-18650

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKFJCUQVJAVBCW-UHFFFAOYSA-N

190853-52-2

3-(2,3-Dihydro-1h-inden-5-ylsulfanyl)butan-2-one (1 supplier)

IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylsulfanyl)butan-2-one | CAS Registry Number: 1152899-65-4
Synonyms: 3-(2,3-dihydro-1H-inden-5-ylsulfanyl)butan-2-one, AKOS009076276

Molecular Formula:	C₁₃H₁₆OS	Molecular Weight:	220.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXWUQXNTIWHUHL-UHFFFAOYSA-N

1152899-65-4

3-(2,3-Dihydro-1h-indene-5-carboxamido)butanoic acid (2 suppliers)

1094490-01-3

3-(2,3-Dihydro-1H-indene-5-sulfonyl)propanoic acid (3 suppliers)

IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanoic acid | CAS Registry Number: 926215-51-2
Synonyms: 3-(2,3-dihydro-1H-indene-5-sulfonyl)propanoic acid, 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanoic acid, CTK7J4565, ZINC21957544, AKOS000128203, MCULE-5583216393, NE29107, EN300-39642, AB01000950-01, Z406679966

Molecular Formula:	C₁₂H₁₄O₄S	Molecular Weight:	254.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJFNDMWAGZHPAU-UHFFFAOYSA-N

926215-51-2

3-(2,3-Dihydro-1h-indol-1-yl)-1,1,1-trifluoro-2-propanol (5 suppliers)

IUPAC Name: 3-(2,3-dihydroindol-1-yl)-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 672952-06-6
Synonyms: 3-(2,3-dihydro-1H-indol-1-yl)-1,1,1-trifluoropropan-2-ol, 3-(2,3-dihydro-1H-indol-1-yl)-1,1,1-trifluoro-2-propanol, Bionet2_000603, HMS1365L09, MFCD02083039, AKOS013214387, MCULE-1978798855, 6P-094, F6545-6038

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VIHKSSVAVUUYPN-UHFFFAOYSA-N

672952-06-6

3-(2,3-DIHYDRO-1H-INDOL-1-YL)BENZYLMETHYLAMINE (3 suppliers)

IUPAC Name: 2-[3-(2,3,4,7-tetrahydroindol-1-yl)phenyl]ethanamine | CAS Registry Number: 92083-23-3
Synonyms: 3-Dibm, CID124500, 3-(2,3-Dihydro-1H-indol-1-yl)benzylmethylamine, Ethanamine, 2-(3-(2,3-Dihydro-1H-indol-1-yl)phenyl)-

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJNBGYLTOYJBOZ-UHFFFAOYSA-N

92083-23-3

3-(2,3-Dihydro-1H-indol-1-yl)butanoic acid (3 suppliers)

IUPAC Name: 3-(2,3-dihydroindol-1-yl)butanoic acid | CAS Registry Number: 1154981-64-2
Synonyms: 3-(2,3-dihydro-1H-indol-1-yl)butanoic acid, MolPort-008-755-406, AKOS009568817, Z2492774459

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPZNECUMVLUHKW-UHFFFAOYSA-N

1154981-64-2

3-(2,3-Dihydro-1H-indol-1-yl)butanol-1-ol (2 suppliers)

IUPAC Name: 4-(2,3-dihydroindol-1-yl)butan-1-ol | CAS Registry Number: 356539-27-0
Synonyms: ZINC35649785

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJOSRHKMRSJUMG-UHFFFAOYSA-N

356539-27-0

3-(2,3-DIHYDRO-1H-INDOL-1-YL)PROPAN-1-AMINE (12 suppliers)

IUPAC Name: 3-(2,3-dihydroindol-1-yl)propan-1-amine | CAS Registry Number: 61123-70-4
Synonyms: 3-(2,3-dihydro-1H-indol-1-yl)propan-1-amine, 3-(2,3-Dihydro-indol-1-yl)-propylamine, 3-indolinylpropylamine, ST073973, 3-(2,3-dihydroindol-1-yl)propan-1-amine, BAS 04085428, AC1O5GFW, AC1Q54HO, SureCN6216648, Oprea1_506001, CTK5B2729, MolPort-001-995-088, 3-(Indolin-1-yl)propan-1-amine, HMS1704J03, BBL003679, SBB010601, STK873739, AKOS000123825, AG-A-49688, AG-G-22428

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRUUORGEWIRLJT-UHFFFAOYSA-N

61123-70-4

3-(2,3-Dihydro-1H-indol-1-yl)propan-1-ol (1 supplier)

IUPAC Name: 3-(2,3-dihydroindol-1-yl)propan-1-ol | CAS Registry Number: 105150-22-9
Synonyms: 1H-Indole-1-propanol, 2,3-dihydro-, 1-(3-Hydroxypropyl)indoline, SCHEMBL7068245, QACVRSGHYPHODM-UHFFFAOYSA-N, ZINC19785903, AKOS009033570

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QACVRSGHYPHODM-UHFFFAOYSA-N

105150-22-9

3-(2,3-DIHYDRO-1H-INDOL-1-YL)PROPANENITRILE (1 supplier)

3-(2,3-DIHYDRO-1H-INDOL-1-YL)PROPANOIC ACID (10 suppliers)

IUPAC Name: 3-(2,3-dihydroindol-1-yl)propanoic acid | CAS Registry Number: 99855-02-4
Synonyms: 3-(2,3-Dihydro-1H-indol-1-yl)propanoic acid, 3-(2,3-Dihydro-indol-1-yl)-propionic acid, 3-(2,3-dihydroindol-1-yl)propanoic acid, 3-(2,3-dihydro-1h-indol-1-yl)propionic acid, AC1LDFDJ, SMR000014994, 3-indolinylpropanoic acid, Peakdale1_000431, Ambpe3000569, SureCN7824829, Oprea1_401329, MLS000068066, 3-(Indolin-1-yl)propanoic acid, HMS519D13, MolPort-000-159-698, HMS2373H14, SBB010108, AKOS001476750, AG-A-49687, AK115711

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDQAXSGZAIUCQW-UHFFFAOYSA-N

99855-02-4

3-(2,3-Dihydro-1H-indol-1-ylcarbonyl)-1,2,2-trimethylcyclopentanecarboxylic acid (3 suppliers)

IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid | CAS Registry Number: 294656-72-7
Synonyms: 3-(2,3-dihydro-1H-indol-1-ylcarbonyl)-1,2,2-trimethylcyclopentanecarboxylic acid, F1516-2521, AC1MCYZZ, BAS 01289763, Oprea1_755392, Oprea1_842641, CBDivE_000914, ARONIS018292, IFLab1_006038, IFLab2_000147, KS-00004AIA, HMS1429C10, STK090860, AKOS000485702, AKOS016102900, MCULE-3711848140, IDI1_019173, BB0273774, AG-205/33663042, SR-01000423013

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAUCCCPJLQSBIQ-UHFFFAOYSA-N

294656-72-7

3-(2,3-DIHYDRO-1H-INDOL-1-YLSULFONYL)ANILINE (2 suppliers)

IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)aniline | CAS Registry Number: 91619-40-8
Synonyms: 1H-Indole, 1-[(3-aminophenyl)sulfonyl]-2,3-dihydro-, ACMC-20luo5, AGN-PC-00KVOK, SureCN5475972, CTK3I0674, AKOS000141223, AG-C-56052

Molecular Formula:	C₁₄H₁₄N₂O₂S	Molecular Weight:	274.338160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFHARDNHOMRMDN-UHFFFAOYSA-N

91619-40-8

3-(2,3-dihydro-1h-indol-3-yl)propanoic Acid (4 suppliers)

IUPAC Name: 3-(2,3-dihydro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 859190-83-3
Synonyms: 3-(2,3-dihydro-1H-indol-3-yl)propanoic Acid, 3-[2,3-Dihydro-1-(1H)-indole]propanoic acid, AC1MYZ6T, SCHEMBL6890519, 3-(indolin-3-yl)propanoic acid, CTK8F0774, AKOS006293093, KB-27602, TR-039958

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RTQBHGZHDQGEOT-UHFFFAOYSA-N

859190-83-3

3-(2,3-DIHYDRO-1H-INDOL-5-YL)-BENZOIC ACID (1 supplier)

3-(2,3-DIHYDRO-1H-INDOL-5-YL)-BENZOIC ACID METHYL ESTER (1 supplier)

3-(2,3-Dihydro-1H-indol-5-yl)quinoline (1 supplier)

IUPAC Name: 3-(2,3-dihydro-1H-indol-5-yl)quinoline | CAS Registry Number: 893738-26-6
Synonyms: AKOS004116371, BB 0223187

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVXGFECGAUXEEV-UHFFFAOYSA-N

893738-26-6

3-(2,3-Dihydro-1H-indole-1-sulfonyl)benzoic acid (5 suppliers)

IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid | CAS Registry Number: 327092-69-3
Synonyms: 3-(2,3-Dihydro-indole-1-sulfonyl)-benzoic acid, 3-(2,3-dihydro-1H-indole-1-sulfonyl)benzoic acid, CHEMBL2172225, Oprea1_338290, SCHEMBL663840, CTK7I8759, ZINC3884775, BDBM50396673, 3-(indolin-1-ylsulfonyl)benzoic acid, AKOS000114751, MCULE-2423974296, NE50367, EN300-00422, Z45680539, Benzoic acid, 3-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-

Molecular Formula:	C₁₅H₁₃NO₄S	Molecular Weight:	303.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VLBSLQVQWAJURT-UHFFFAOYSA-N

327092-69-3

3-(2,3-Dihydro-1H-indole-5-sulfonyl)propan-1-ol (2 suppliers)

IUPAC Name: 3-(2,3-dihydro-1H-indol-5-ylsulfonyl)propan-1-ol | CAS Registry Number: 2169117-50-2

Molecular Formula:	C₁₁H₁₅NO₃S	Molecular Weight:	241.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWLSZJORNPPPAK-UHFFFAOYSA-N

2169117-50-2

3-(2,3-Dihydro-1H-isoindol-2-yl)-2-hydroxy-2-methylpropanoic acid hydrochloride (2 suppliers)

IUPAC Name: 3-(1,3-dihydroisoindol-2-yl)-2-hydroxy-2-methylpropanoic acid;hydrochloride | CAS Registry Number: 1803592-22-4
Synonyms: 3-(2,3-dihydro-1H-isoindol-2-yl)-2-hydroxy-2-methylpropanoic acid hydrochloride, AKOS026740864, NE47638

Molecular Formula:	C₁₂H₁₆ClNO₃	Molecular Weight:	257.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RKJJEXSNLRIUEO-UHFFFAOYSA-N

1803592-22-4

3-(2,3-Dihydro-1H-pyrazolo[4,3-b]pyridin-1-yl)tetrahydrothiophene 1,1-dioxide (1 supplier)

2722199-73-5

3-(2,3-dihydro-1H-tetrazol-5-yl-methyl)-benzo[d]isoxazole (0 suppliers)

IUPAC Name: 3-(2,3-dihydro-1H-tetrazol-5-ylmethyl)-1,2-benzoxazole | CAS Registry Number: 1086463-19-5
Synonyms: SCHEMBL2797772, 3-(2,3-dihydro-1h-tetrazol-5-yl-methyl)-benzo[d]isoxazole

Molecular Formula:	C₉H₉N₅O	Molecular Weight:	203.205 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KPCRSFMQQDOMCX-UHFFFAOYSA-N

1086463-19-5

3-(2,3-Dihydro-4-benzofuranyl)-2-propenoic Acid Ethyl Ester (2 suppliers)

1431375-76-6

3-(2,3-Dihydro-5-oxo-(1H,5H)-benzo[ij]-quinolizin-6-yl)-(2E)-propenoic acid (3 suppliers)

3-(2,3-Dihydro-6-hydroxybenzo[b][1,4]dioxin-7-yl)indolin-2-one (11 suppliers)

IUPAC Name: 3-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-dihydroindol-2-one | CAS Registry Number: 1245647-80-6
Synonyms: 3-(7-hydroxy-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)indolin-2-one, SureCN1613144, CTK8B4588, MolPort-009-199-818, ANW-45561, AKOS015900500, AK-39082, KB-27387, FT-0687613, X9593, I14-0837, 3-(2,3-dihydro-6-hydroxybenzo[b][1,4]dioxin-7-yl)indolin-2-one

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.278720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OYKAKASLTRZSEN-UHFFFAOYSA-N

1245647-80-6

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