2,3-dihydro-2-oxo-6-benzoxazolecarbonitrile,2,3-DIHYDRO-2-OXO-7-AZAINDOLE-5-METHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

33601 to 33650 of 402447 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-dihydro-2-oxo-6-benzoxazolecarbonitrile (2 suppliers)

IUPAC Name: 2-oxo-3H-1,3-benzoxazole-6-carbonitrile | CAS Registry Number: 98556-62-8
Synonyms: 2-oxo-2,3-dihydro-benzoxazole-6-carbonitrile, 6-cyanobenzoxazolinone, SCHEMBL3058058, QHRWXMSWKMRKEK-UHFFFAOYSA-N, AKOS022794308, 2-Oxo-2,3-dihydro-benzooxazole-6-carbonitrile

Molecular Formula:	C₈H₄N₂O₂	Molecular Weight:	160.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHRWXMSWKMRKEK-UHFFFAOYSA-N

98556-62-8

2,3-DIHYDRO-2-OXO-7-AZAINDOLE-5-METHANOL (0 suppliers)

2,3-dihydro-2-oxo-Oxazolo[4,5-b]pyridine-5-carboxaldehyde (0 suppliers)

IUPAC Name: 2-oxo-3H-[1,3]oxazolo[4,5-b]pyridine-5-carbaldehyde | CAS Registry Number: 1417551-86-0
Synonyms: SCHEMBL14361305, OYTUUFSDBCQRGY-UHFFFAOYSA-N, ZINC149132595, 2-oxo-2,3-dihydrooxazolo[4,5-b]pyridine-5-carbaldehyde

Molecular Formula:	C₇H₄N₂O₃	Molecular Weight:	164.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYTUUFSDBCQRGY-UHFFFAOYSA-N

1417551-86-0

2,3-DIHYDRO-2-OXOBENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 2-oxo-1,3-dihydrobenzimidazole-5-carboxylic acid | CAS Registry Number: 23814-14-4
Synonyms: 2-oxo-2,3-dihydro-1H-benzimidazole-5-carboxylic acid, 2-Oxo-2,3-dihydro-1H-benzoimidazole-5-carboxylic acid, 2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylic acid, 2-oxo-3-hydrobenzimidazole-5-carboxylic acid, AC1LFN6I, SureCN1095502, Oprea1_047361, AC1Q73U1, BEN259, CTK0J9802, MolPort-002-018-016, BB_SC-8612, BBL012596, SBB053281, STK977858, AKOS000111530, AKOS009097831, AG-B-91842, AG-C-41221, MCULE-7763679638

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.144840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YIGYJEWJHOCKSR-UHFFFAOYSA-N

23814-14-4

2,3-DIHYDRO-2-OXOBENZO[D]OXAZOLE-5-CARBONYL CHLORIDE (0 suppliers)

2,3-DIHYDRO-2-OXOBENZO[D]OXAZOLE-5-CARBONYL CHLORIDE, > 95% (0 suppliers)

2,3-DIHYDRO-2-OXOBENZOXAZOLE-6-SULFONAMIDE (5 suppliers)

IUPAC Name: 2-oxo-3H-1,3-benzoxazole-6-sulfonamide | CAS Registry Number: 22876-18-2
Synonyms: Oprea1_294688, Oprea1_398529, MolPort-001-886-620, 6-Benzoxazolinesulfonamide, 2-oxo-, CID89878, EINECS 245-281-2, ZINC00369196, 6-Benzoxazolesulfonamide, 2,3-dihydro-2-oxo-, 2,3-Dihydro-2-oxobenzoxazole-6-sulphonamide, Benzoxazole-6-sulfonamide, 2,3-dihydro-2-oxo-

Molecular Formula:	C₇H₆N₂O₄S	Molecular Weight:	214.198540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FKHFSNZMBFSMHO-UHFFFAOYSA-N

22876-18-2

2,3-DIHYDRO-2-PHENYL-1H-ISOINDOL-1-OXO-ISOINDOLINE (6 suppliers)

IUPAC Name: 2-phenyl-3H-isoindol-1-one | CAS Registry Number: 5388-42-1
Synonyms: N-Phenylphthalimidine, Phthalimidine, 2-phenyl-, 2-Phenyl-1-isoindolinone, MLS001204877, NSC97577, STOCK1S-60210, MolPort-000-207-567, NSC 97577, HMS1677E05, 2-Phenyl-2,3-dihydro-isoindol-1-one, CID97035, BRN 0149773, ZINC00364176, 1H-Isoindol-1-one, 2,3-dihydro-2-phenyl-, BAS 00473557, SMR000514256, LS-109530, 5-21-08-00020 (Beilstein Handbook Reference), 1H-Isoindol-1-one, 2,3-dihydro-2-phenyl- (9CI)

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIWLYGQHSKZFAQ-UHFFFAOYSA-N

5388-42-1

2,3-DIHYDRO-2-PHENYL-3-SPIROEPOXY-1H-INDANONE (5 suppliers)

IUPAC Name: 3'-phenylspiro[3H-indene-2,2'-oxirane]-1-one | CAS Registry Number: 13148-14-6
Synonyms: MolPort-001-763-360, NSC236626, CID314984, 2-phenylspiro[oxirane3,2'-{1'-indanone}], AJ-091/33875031

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPRSFVHQRNUUPG-UHFFFAOYSA-N

13148-14-6

2,3-Dihydro-2-phenyl-4(1H)-quinolinone (7 suppliers)

IUPAC Name: 2-phenyl-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 16619-14-0
Synonyms: 113567-29-6, 2-PHENYL-2,3-DIHYDRO-4-QUINOLONE, 4(1H)-Quinolinone,2,3-dihydro-2-phenyl-, (2R)-, Aza-flavanone, ACMC-20mijm, 4(1H)-Quinolinone, 2,3-dihydro-2-phenyl-, (S)-, ACMC-1C3FH, SureCN1501991, CHEMBL440091, CTK4A8367, CHEBI:117081, MolPort-003-812-580, 113567-28-5, ANW-51998, AKOS015840567, AG-D-33475, AK-24521, BR-24521, 2-phenyl-2,3-dihydro-1H-quinolin-4-one, 2-phenyl-2,3-dihydro-4(1H)-quinolinone

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUCZUBFZQVSURB-UHFFFAOYSA-N

16619-14-0

2,3-DIHYDRO-2-PHENYL-4-BENZOPYRONE (2,3-DIHYDRO-2-PHENYL-4H-1-BENZOPYRAN-4-YLIDENE)HYDRAZONE (2 suppliers)

IUPAC Name: 2-phenyl-N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]-2,3-dihydrochromen-4-imine | CAS Registry Number: 1692-45-1
Synonyms: EINECS 216-889-5, CID5484511, ST5331528, 2,3-Dihydro-2-phenyl-4-benzopyrone (2,3-dihydro-2-phenyl-4H-1-benzopyran-4-ylidene)hydrazone

Molecular Formula:	C₃₀H₂₄N₂O₂	Molecular Weight:	444.523760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRRHIUDRTJZIPK-IEPGDLOPSA-N

1692-45-1

2,3-Dihydro-2-phenyl-4H-1-benzothiopyran-4-one (1 supplier)

IUPAC Name: 2-phenyl-2,3-dihydrothiochromen-4-one | CAS Registry Number: 5962-00-5
Synonyms: 4H-1-Benzothiopyran-4-one, 2,3-dihydro-2-phenyl-, (S)-, 110318-34-8, NSC208875, ACMC-20md7y, AGN-PC-0NXCKP, AGN-PC-0NXCKS, AC1L7CEE, AGN-PC-00FBUK, SCHEMBL8817667, AKOS024324951, NSC-208875, 2-phenyl-2,3-dihydrothiochromen-4-one, 4H-1-Benzothiopyran-4-one, 2,3-dihydro-2-phenyl-, 4H-1-Benzothiopyran-4-one, 2,3-dihydro-2-phenyl-, (R)-, 110318-35-9

Molecular Formula:	C₁₅H₁₂OS	Molecular Weight:	240.320180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AROXNAZKRPEIBY-UHFFFAOYSA-N

5962-00-5

2,3-DIHYDRO-2-PHENYLISOQUINOLIN-4(1H)-ONE (1 supplier)

IUPAC Name: 2-phenyl-1,3-dihydroisoquinolin-4-one | CAS Registry Number: 101096-88-2
Synonyms: AKOS023824047, AB56014, 2-PHENYL-2,3-DIHYDROISOQUINOLIN-4(1H)-ONE

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQVIOFNWDVRYJS-UHFFFAOYSA-N

101096-88-2

2,3-Dihydro-2-phenylquinazoline-4(1H)-one (4 suppliers)

IUPAC Name: 2-phenyl-2,3-dihydro-1H-quinazolin-4-one | CAS Registry Number: 954-91-6
Synonyms: 2-phenyl-2,3-dihydroquinazolin-4(1h)-one, MLS002701965, CHEMBL129312, ST025786, 2-Phenyl-2,3-dihydro-1H-quinazolin-4-one, 2-Phenyl-4-oxo-1,2,3,4-tetrahydroquinazoline, AC1Q6JFF, Maybridge4_001349, AGN-PC-0JO2NQ, AC1L6PF8, Oprea1_282527, U 32027, ARONIS26183, SCHEMBL5248973, CTK5H7775, BIVGFFFLVZMILM-UHFFFAOYSA-N, MolPort-002-029-544, HMS1524N07, AR-1E4842, CCG-41700

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIVGFFFLVZMILM-UHFFFAOYSA-N

954-91-6

2,3-DIHYDRO-2-SPIRO-4'-[8'-AMINONAPHTHALEN-1'(4'H)-ONE]PERIMIDINE (6 suppliers)

IUPAC Name: 8'-aminospiro[1,3-dihydroperimidine-2,4'-naphthalene]-1'-one | CAS Registry Number: 851768-63-3
Synonyms: 2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine (contains o-form), PNO-p, SureCN10020535, CTK8B3916, ANW-43449, D3618, 5-Aminospiro[naphthalene-1(4H),2'(3'H)-[1H]perimidine]-4-one, 2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine

Molecular Formula:	C₂₀H₁₅N₃O	Molecular Weight:	313.352600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GEUHINMXSZXTFV-UHFFFAOYSA-N

851768-63-3

2,3-DIHYDRO-2-SPIRO-7'-[8'-IMINO-7',8'-DIHYDRONAPHTHALEN-1'-AMINE]PERIMIDINE (5 suppliers)

IUPAC Name: 8'-iminospiro[1,3-dihydroperimidine-2,7'-naphthalene]-1'-amine | CAS Registry Number: 851768-62-2
Synonyms: 2,3-Dihydro-2-spiro-7'-[8'-imino-7',8'-dihydronaphthalen-1'-amine]perimidine, SureCN10020536, CTK8B3748, ANW-43091, D3619, 1-Iminospiro[naphthalene-2(1H),2'(3'H)-[1H]perimidin]-8-amine

Molecular Formula:	C₂₀H₁₆N₄	Molecular Weight:	312.367840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CXGACCZEFCWAJN-UHFFFAOYSA-N

851768-62-2

2,3-DIHYDRO-2-THIOXO-1,3-BIS-(2,3,5-TRI-O-ACETYL-Î’-D-RIBOFURANOSYL)-4(1H)-PYRIMIDINONE (0 suppliers)

2,3-DIHYDRO-2-THIOXO-1-(2,3,5-TRI-O-ACETYL-Î‘-D-RIBOFURANOSYL)-4(1H)-PYRIMIDINONE (0 suppliers)

2,3-Dihydro-2-thioxo-1H-benzimidazole-5-carboxylic acid methyl ester (9 suppliers)

IUPAC Name: methyl 2-sulfanylidene-1,3-dihydrobenzimidazole-5-carboxylate | CAS Registry Number: 64375-41-3
Synonyms: AmbkkkkK314, SureCN6217364, SureCN6217370, MolPort-007-672-809, MolPort-019-769-688, AKOS001849230, KB-105587, 1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID,2,3-DIHYDRO-2-THIOXO-,METHYL ESTER, 2,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWOQAGPFQFJSJX-UHFFFAOYSA-N

64375-41-3

2,3-DIHYDRO-2-THIOXO-1H-BENZO[D]IMIDAZOL-5-YLBORONIC ACID (2 suppliers)

IUPAC Name: (2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)boronic acid | CAS Registry Number: 183282-42-0
Synonyms: CTK4D8454, AG-E-33009, Boronic acid, (2,3-dihydro-2-thioxo-1H-benzimidazol-5-yl)- (9CI), Boronic acid,(2,3-dihydro-2-thioxo-1H-benzimidazol-5-yl)- (9CI)

Molecular Formula:	C₇H₇BN₂O₂S	Molecular Weight:	194.018680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DCZLWSBHXNJJKQ-UHFFFAOYSA-N

183282-42-0

2,3-DIHYDRO-2-THIOXO-1H-BENZO[D]IMIDAZOLE-5-CARBOXAMIDE (2 suppliers)

IUPAC Name: 2-sulfanylidene-1,3-dihydrobenzimidazole-5-carboxamide | CAS Registry Number: 121690-16-2
Synonyms: 1H-Benzimidazole-5-carboxamide,2,3-dihydro-2-thioxo-, AmbkkkkK271, ACMC-20mpmi, SureCN7868231, CTK4B2599, AKOS006303132, AG-D-47024, 1H-Benzimidazole-5-carboxamide,2,3-dihydro-2-thioxo-(9CI);2,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBOXAMIDE

Molecular Formula:	C₈H₇N₃OS	Molecular Weight:	193.225680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MQSRCSVSMSOISM-UHFFFAOYSA-N

121690-16-2

2,3-dihydro-2-thioxo-1H-Imidazole-1-propanamide (0 suppliers)

IUPAC Name: 3-(2-sulfanylidene-1H-imidazol-3-yl)propanamide | CAS Registry Number: 134218-67-0
Synonyms: SCHEMBL9726101, RTDBCGWSPVIUGB-UHFFFAOYSA-N, AKOS009574263, 1-(3-amino-3-oxopropyl)imidazol-2-thiol, 1H-Imidazole-1-propanamide, 2,3-dihydro-2-thioxo-

Molecular Formula:	C₆H₉N₃OS	Molecular Weight:	171.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RTDBCGWSPVIUGB-UHFFFAOYSA-N

134218-67-0

2,3-dihydro-2-thioxo-1H-Imidazole-4-carboxylic acid methyl ester (5 suppliers)

IUPAC Name: methyl 2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate | CAS Registry Number: 57332-70-4
Synonyms: SCHEMBL11322822, MolPort-000-558-763, ZINC27345454, AKOS002320409, AKOS003625011, NE24682, DB-072281, ST50759147, methyl 2-sulfanyl-1H-imidazole-4-carboxylate, 1H-Imidazole-4-carboxylic acid, 2,3-dihydro-2-thioxo-, methyl ester

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXKGUEKEBDCIKU-UHFFFAOYSA-N

57332-70-4

2,3-DIHYDRO-2-THIOXO-4-THIAZOLEACETIC ACID ETHYL ESTER (7 suppliers)

IUPAC Name: ethyl 2-(2-sulfanylidene-3H-1,3-thiazol-4-yl)acetate | CAS Registry Number: 38449-49-9
Synonyms: MolPort-000-874-716, MolPort-004-210-085, EINECS 253-937-4, ZINC02512322, CID2735011, Ethyl 2,3-dihydro-2-thioxothiazol-4-acetate, PB220611204, 4-Thiazoleacetic acid, 2,3-dihydro-2-thioxo-, ethyl ester

Molecular Formula:	C₇H₉NO₂S₂	Molecular Weight:	203.281860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIXKPHHHPPZJFK-UHFFFAOYSA-N

38449-49-9

2,3-dihydro-2-thioxo-4-thiazolecarboxylic acid (3 suppliers)

IUPAC Name: 2-sulfanylidene-3H-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 89180-62-1
Synonyms: UZWWFFJHMATGGR-UHFFFAOYSA-N, 2-sulfanyl-1,3-thiazole-4-carboxylic acid, 4-Thiazolecarboxylic acid, 2,3-dihydro-2-thioxo-, SCHEMBL1437777, SCHEMBL11113021, MolPort-029-006-057, 2-mercaptothiazole-4-carboxylic acid, AKOS024051957, ZINC116174931, 2-thioxo-2,3-dihydro-1,3-thiazole-4-carboxylic acid, Z2217033020

Molecular Formula:	C₄H₃NO₂S₂	Molecular Weight:	161.193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UZWWFFJHMATGGR-UHFFFAOYSA-N

89180-62-1

2,3-Dihydro-2-thioxo-5H-1,3,4-thiadiazolo[2,3-b]quinazolin-5-one (0 suppliers)

IUPAC Name: 2-sulfanylidene-3H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one | CAS Registry Number: 106511-81-3
Synonyms: 2-Thioxo-5H-1,3,4-thiadiazolo[2,3-b]quinazolin-5-one, AC1MVMT9, ZINC5604835, AKOS030260896, AKOS032958226, 2-sulfanylidene-3H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one

Molecular Formula:	C₉H₅N₃OS₂	Molecular Weight:	235.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRKSFEOTDHSSGR-UHFFFAOYSA-N

106511-81-3

2,3-DIHYDRO-2-THIOXO-6-BENZO[D]THIAZOLEACETIC ACID (2 suppliers)

IUPAC Name: 2-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)acetic acid | CAS Registry Number: 30132-17-3
Synonyms: CTK4G4520, AG-E-98746, KB-225185

Molecular Formula:	C₉H₇NO₂S₂	Molecular Weight:	225.287380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DTVKFPNBINFKKI-UHFFFAOYSA-N

30132-17-3

2,3-DIHYDRO-2-THIOXO-6-BENZOTHIAZOLYLBORONIC ACID (2 suppliers)

IUPAC Name: (2-sulfanylidene-3H-1,3-benzothiazol-6-yl)boronic acid | CAS Registry Number: 190580-99-5
Synonyms: CTK4E0417, AG-E-39107, KB-225186, 2,3-dihydro-2-thioxo-6-benzo[d]thiazolylboronic acid, Boronic acid,(2,3-dihydro-2-thioxo-6-benzothiazolyl)- (9CI), Boronic acid, (2,3-dihydro-2-thioxo-6-benzothiazolyl)- (9CI)

Molecular Formula:	C₇H₆BNO₂S₂	Molecular Weight:	211.069040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ANNJRWGEIPQMOG-UHFFFAOYSA-N

190580-99-5

2,3-Dihydro-2-thioxo-pyrido[3,4-d]pyrimidin-4(1H)-one (7 suppliers)

IUPAC Name: 2-sulfanylidene-1H-pyrido[3,4-d]pyrimidin-4-one | CAS Registry Number: 412341-42-5
Synonyms: CTK4I4482, ZINC14982679, AKOS006284850, AG-F-46760, QC-7765, KB-164076, 2-thioxo-2,3-dihydropyrido[3,4-d]pyrimidin-4(1H)-one, Pyrido[3,4-d]pyrimidin-4(1H)-one,2,3-dihydro-2-thioxo-

Molecular Formula:	C₇H₅N₃OS	Molecular Weight:	179.199100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BPHCSRXTRKZVDY-UHFFFAOYSA-N

412341-42-5

2,3-dihydro-2-thioxo-Thieno[2,3-d]pyrimidin-4(1H)-one (6 suppliers)

IUPAC Name: 2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 117516-97-9
Synonyms: 2-mercaptothieno[2,3-d]pyrimidin-4(3H)-one, 2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one, F9995-0135, 2-Thioxo-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one, PubChem20763, AC1MTK6A, AC1Q7GDK, MLS000760935, CTK8A8480, MolPort-002-470-231, MolPort-002-881-241, HMS2728B20, SBB078277, ZINC13143977, AKOS000123855, AKOS005102415, AKOS005137251, AG-A-43659, MCULE-8403503446, QC-5334

Molecular Formula:	C₆H₄N₂OS₂	Molecular Weight:	184.238760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SJFBCDCLMGDIRN-UHFFFAOYSA-N

117516-97-9

2,3-DIHYDRO-2-THIOXOBENZO[D]THIAZOLE-6-SULFONIC ACID (2 suppliers)

IUPAC Name: 2-sulfanylidene-3H-1,3-benzothiazole-6-sulfonic acid | CAS Registry Number: 29401-60-3
Synonyms: EINECS 249-607-4, CID2802159, 2,3-Dihydro-2-thioxobenzothiazole-6-sulphonic acid

Molecular Formula:	C₇H₅NO₃S₃	Molecular Weight:	247.314500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQWXNGQUOGGJAU-UHFFFAOYSA-N

29401-60-3

2,3-Dihydro-2?-methyl-1?,3?-diphenyl-1H-1,3,2-benzodiphospharsole (1 supplier)

IUPAC Name: (1R,3S)-2-methyl-1,3-diphenyl-1,3,2-benzodiphospharsole | CAS Registry Number: 38234-82-1
Synonyms: 2,3-Dihydro-2beta-methyl-1alpha,3alpha-diphenyl-1H-1,3,2-benzodiphospharsole

Molecular Formula:	C₁₉H₁₇AsP₂	Molecular Weight:	382.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AXNLKBIDPVGYKL-FRIKZZABSA-N

38234-82-1

2,3-Dihydro-3,3,4,7-tetramethyl-1H-inden-1-one (1 supplier)

IUPAC Name: 3,3,4,7-tetramethyl-2H-inden-1-one | CAS Registry Number: 54789-21-8
Synonyms: SCHEMBL9056340, MDEXPRSSTUKHJZ-UHFFFAOYSA-N, 3,3,4,7-Tetramethyl-1-indanone, AKOS018397222

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDEXPRSSTUKHJZ-UHFFFAOYSA-N

54789-21-8

2,3-dihydro-3,3-bis(4-hydroxypheny1)-2-pheny1-1H-isoindol (0 suppliers)

503834-43-3

2,3-dihydro-3,3-bis(4-hydroxyphenyl)-2-phenyl-1H-isoindol- (0 suppliers)

80218-35-5

2,3-DIHYDRO-3,3-DIMETHYL-1,2-BENZISOTHIAZOLE 1,1-DIOXIDE (7 suppliers)

IUPAC Name: 3,3-dimethyl-2H-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 102362-98-1
Synonyms: 2,3-Dihydro-3,3-dimethyl-1,2-benzisothiazole 1,1-dioxide, 1,2-Benzisothiazole,2,3-dihydro-3,3-dimethyl-, 1,1-dioxide, 3,3-Dimethyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide, ACMC-20dwje, AC1NBQFD, SureCN448460, 37284_ALDRICH, 37284_FLUKA, CTK4A0950, AG-D-11206, AK-55819, BP-10708, KB-16887, FT-0691961, 3,3-dimethyl-2H-1,2-benzothiazole 1,1-dioxide, 3,3-Dimethyl-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide, 2,3-Dihydro-3,3-dimethyl-1,2-benzisothiazole1,1-dioxide; 3,3-Dimethyl-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide;3-Deoxy-3,3-dimethylsaccharin

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHTPPQBDONGRAF-UHFFFAOYSA-N

102362-98-1

2,3-DIHYDRO-3,3-DIMETHYL-1,5-BENZOXAZEPIN-4(5H)-ONE (0 suppliers)

2,3-dihydro-3,3-dimethyl-1H-indole (8 suppliers)

IUPAC Name: 3,3-dimethyl-1,2-dihydroindole | CAS Registry Number: 1914-02-9
Synonyms: 3,3-DIMETHYLINDOLINE, AGN-PC-00GIQT, SureCN1031209, MolPort-008-643-810, AKOS006237207, MCULE-2994255357, PB13437, 1H-Indole, 2,3-dihydro-3,3-dimethyl-, AK139225, 2,3-DIHYDRO-3,3-DIMETHYL-1H-INDOLE, 3,3-DIMETHYL-2,3-DIHYDRO-1H-INDOLE, 1H-INDOLE, 2,3-DIHYDRO-3,3-DIMETHYL, A-1856

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SRCCLYMWDRNUAF-UHFFFAOYSA-N

1914-02-9

2,3-dihydro-3,3-diMethyl-1H-Indole-1-carboxaldehyde (0 suppliers)

1190867-38-9

2,3-dihydro-3,3-diMethyl-1H-Indole-5,6-dione (0 suppliers)

374756-88-4

2,3-dihydro-3,3-diMethyl-1H-Isoindol-1-one (5 suppliers)

IUPAC Name: 3,3-dimethyl-2H-isoindol-1-one | CAS Registry Number: 19194-52-6
Synonyms: 3,3-dimethylisoindolin-1-one, SCHEMBL2144205, FPFPRYFTNAYPPR-UHFFFAOYSA-N, PB38777, AK165382, 2,3-dihydro-3,3-dimethyl-1h-isoindol-1-one, 3,3-dimethyl-2,3-dihydro-1H-isoindol-1-one

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPFPRYFTNAYPPR-UHFFFAOYSA-N

19194-52-6

2,3-Dihydro-3,3-dimethyl-2-(2-oxoethylidene)-1H-indole-1-acetaldehyde (1 supplier)

IUPAC Name: 2-[(2E)-3,3-dimethyl-2-(2-oxoethylidene)indol-1-yl]acetaldehyde | CAS Registry Number: 63455-65-2
Synonyms: 1H-INDOLE-1-ACETALDEHYDE, AC1O5IHP, 2,3-Dihydro-3,3-dimethyl-2- -1H-indole-1-acetaldehyde, 2-[(2E)-3,3-dimethyl-2-(2-oxoethylidene)indol-1-yl]acetaldehyde

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCDYPDFYTBZCPB-NTUHNPAUSA-N

63455-65-2

2,3-dihydro-3,3-dimethyl-4H-pyran-4-one (3 suppliers)

IUPAC Name: 3,3-dimethyl-2H-pyran-4-one | CAS Registry Number: 625099-32-3
Synonyms: SCHEMBL13226314, MolPort-042-623-203, ZINC144780741

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGGDKAQMCPVWJR-UHFFFAOYSA-N

625099-32-3

2,3-Dihydro-3,3-dimethyl-5-(1,1-dimethylethyl)-1H-inden-1-one (1 supplier)

IUPAC Name: 5-tert-butyl-3,3-dimethyl-2H-inden-1-one | CAS Registry Number: 38393-93-0
Synonyms: UAYMLJQAJQASDB-UHFFFAOYSA-N, 3,3-Dimethyl-5-tert-butyl-1-indanone, 1H-Inden-1-one, 5-(1,1-dimethylethyl)-2,3-dihydro-3,3-dimethyl-, AC1LCXSS, AGN-PC-0JTPZH, SCHEMBL5403699, CTK8I5248, 5-tert-Butyl-3,3-dimethyl-1-indanone #, 5-tert-butyl-3,3-dimethyl-2H-inden-1-one

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UAYMLJQAJQASDB-UHFFFAOYSA-N

38393-93-0

2,3-Dihydro-3,3-dimethylbenzofuran-2-one (1 supplier)

IUPAC Name: 3,3-dimethyl-1-benzofuran-2-one | CAS Registry Number: 13524-76-0
Synonyms: 2(3H)-Benzofuranone, 3,3-dimethyl-, AC1LC7BO, SureCN377211, 3,3-dimethyl-1-benzofuran-2-one, 3,3-Dimethyl-2(3H)-benzofuranone, 3,3-Dimethylbenzofuran-2(3H)-one, 3,3-Dimethyl-1-benzofuran-2(3H)-one

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NETNPVWFZRPOFL-UHFFFAOYSA-N

13524-76-0

2,3-dihydro-3,3-diMethylfuro[2,3-c]pyridine-5-carbaldehyde (0 suppliers)

2,3-dihydro-3,3-diMethylfuro[2,3-c]pyridine-5-carboxylic acid (0 suppliers)

2,3-DIHYDRO-3,5-BIS(ISOPROPYL)-2-(2-METHYLPROPYL)PYRIDINE (2 suppliers)

IUPAC Name: 2-(2-methylpropyl)-3,5-di(propan-2-yl)-2,3-dihydropyridine | CAS Registry Number: 92900-69-1
Synonyms: CTK5H1868, AG-H-80233, 2,3-DIHYDRO-3,5-BIS(1-METHYLETHYL)-2-(2-METHYLPROPYL)PYRIDINE

Molecular Formula:	C₁₅H₂₇N	Molecular Weight:	221.381580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DQTOPHPXVVJJBU-UHFFFAOYSA-N

92900-69-1

2,3-DIHYDRO-3,5-DIHYDROXY-6-METHYL-4(H)-PYRAN-4-ONE (9 suppliers)

IUPAC Name: 3,5-dihydroxy-6-methyl-2,3-dihydropyran-4-one | CAS Registry Number: 28564-83-2
Synonyms: Pyranone, dnd-omi 70 nmol/L, CCRIS 8144, CID119838, 4H-Pyran-4-one, 2,3-dihydro-3,5-dihydroxy-6-methyl-, LS-127428, 2,3-Dihydro-3,5-dihydroxy-6-methyl-4h-pyran-4-one, 3,5-Dihydroxy-6-methyl-2,3-dihydro-4H-pyran-4-one

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VOLMSPGWNYJHQQ-UHFFFAOYSA-N

28564-83-2

2,3-dihydro-3,5-diMethyl-1H-Indole-3-Methanol (0 suppliers)

1067891-40-0

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