3,4-Dihydro-1-(hydroxymethyl)-2(1H)-isoquinolinecarboxylic acid 1,1-dimethylethyl ester,3,4-DIHYDRO-1-(P-(ISOPROPYLSULFONYL)PHENYL)-6,7-ISOQUINOLINEDIOL HBR Suppliers & Manufacturers

CHEMICAL products beginning with : 3

15651 to 15700 of 215560 results Page:

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PRODUCT NAME

CAS Registry Number

3,4-Dihydro-1-(hydroxymethyl)-2(1H)-isoquinolinecarboxylic acid 1,1-dimethylethyl ester (9 suppliers)

IUPAC Name: tert-butyl 1-(hydroxymethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 954239-58-8
Synonyms: SureCN4664862, KB-80846, S14-2235, tert-Butyl 1-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate, 1-HYDROXYMETHYL-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNLHOCUNLNUFIH-UHFFFAOYSA-N

954239-58-8

3,4-DIHYDRO-1-(P-(ISOPROPYLSULFONYL)PHENYL)-6,7-ISOQUINOLINEDIOL HBR (2 suppliers)

IUPAC Name: 7-hydroxy-1-(4-propan-2-ylsulfonylphenyl)-3,4-dihydro-2H-isoquinolin-6-one hydrobromide | CAS Registry Number: 20884-93-9
Synonyms: CID5493221, LS-85593, 3,4-Dihydro-1-(p-(isopropylsulfonyl)phenyl)-6,7-isoquinolinediol hydrobromide, 6,7-Isoquinolinediol, 3,4-dihydro-1-(p-(isopropylsulfonyl)phenyl)-, hydrobromide

Molecular Formula:	C₁₈H₂₀BrNO₄S	Molecular Weight:	426.324700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LIKSCAQEMNBDIW-UHFFFAOYSA-N

20884-93-9

3,4-Dihydro-1-(p-phenylazophenyl)-4,4,6-trimethyl-2(1H)-pyrimidinethione (2 suppliers)

IUPAC Name: 4,6,6-trimethyl-3-(4-phenyldiazenylphenyl)-1H-pyrimidine-2-thione | CAS Registry Number: 63704-51-8
Synonyms: USAF K-1354, 1-(p-(Phenylazo)phenyl)-2-thio-4,4,6-trimethyl dihydropyrimidine, 4,6,6-trimethyl-3-(4-phenyldiazenylphenyl)-1H-pyrimidine-2-thione, 2(1H)-Pyrimidinethione, 3,4-dihydro-1-((p-phenylazo)phenyl)-4,4,6-trimethyl-, NSC49832, AC1MHXMY, AGN-PC-0KO6XV, NSC-49832, LS-135623, 1-[p-(Phenylazo)phenyl]-2-thio-4,6-trimethyl dihydropyrimidine, 2(1H)-Pyrimidinethione,4-dihydro-1-[(p-phenylazo)phenyl]-4,4,6-trimethyl-, 2(1H)-Pyrimidinethione,4-dihydro-4,4,6-trimethyl-1-[4-(phenylazo)phenyl]-

Molecular Formula:	C₁₉H₂₀N₄S	Molecular Weight:	336.453900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLDDJCCDCRGLHF-UHFFFAOYSA-N

63704-51-8

3,4-dihydro-1-[(4-methoxyphenyl)methyl]-1H-1,4-Benzodiazepine-2,5-dione (6 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione | CAS Registry Number: 169504-53-4
Synonyms: 1-(4-Methoxybenzyl)-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione, AC1MOKGL, SureCN6525579, MolPort-000-336-404, AKOS002751997, AK120390, KB-214953, 1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRZQNJZWXRBEOV-UHFFFAOYSA-N

169504-53-4

3,4-Dihydro-1-benzothiepin-5(2H)-one (6 suppliers)

IUPAC Name: 3,4-dihydro-2H-1-benzothiepin-5-one | CAS Registry Number: 21609-70-1
Synonyms: 2,3,4,5-tetrahydro-1-benzothiepin-5-one, 3,4-dihydro-1-benzothiepin-5(2H)-one, 12P-638, NSC403933, AC1Q6EQZ, AC1L83WK, SureCN1551445, CTK7H4155, MolPort-002-857-786, ZINC00399041, AKOS005216506, AG-B-83968, MCULE-7559368965, NSC-403933, 3,4-dihydro-2H-1-benzothiepin-5-one, 3,4-dihydro-2H-[1]benzothiepin-5-one, 3,4-dihydrobenzo[b]thiepin-5(2H)-one, FT-0690084, EN300-53614, A22990

Molecular Formula:	C₁₀H₁₀OS	Molecular Weight:	178.250800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKSQUBWTMSEHDF-UHFFFAOYSA-N

21609-70-1

3,4-dihydro-1-Benzothiepin-5(2H)-one oxime (1 supplier)

IUPAC Name: N-(3,4-dihydro-2H-1-benzothiepin-5-ylidene)hydroxylamine | CAS Registry Number: 5583-39-1
Synonyms: AC1LF3UV, CBDivE_008706, HMS2411A19, AKOS024015302, MCULE-3121970854, DB-072053, 3,4-dihydro-1-Benzothiepin-5(2H)-oneoxime, N-(3,4-dihydro-2H-1-benzothiepin-5-ylidene)hydroxylamine

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.265440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFJJDUKSHZJVKP-UHFFFAOYSA-N

5583-39-1

3,4-DIHYDRO-1-BENZYLISOQUINOLINE (4 suppliers)

IUPAC Name: 1-benzyl-3,4-dihydroisoquinoline | CAS Registry Number: 24853-83-6
Synonyms: 1-Benzyl-3,4-dihydroisoquinoline, CID32719, NSC78477, BRN 0012064, AI3-61895, Isoquinoline, 3,4-dihydro-1-(phenylmethyl)-, ISOQUINOLINE, 3,4-DIHYDRO-1-BENZYL-, LS-85503, 5-20-08-00290 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.297000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQIIGTSQOCWPDH-UHFFFAOYSA-N

24853-83-6

3,4-DIHYDRO-1-HYDROXYNAPHTHALENE-2(1H)-SPIRO-4'-(1'-(2-PHENYLETHYL)PIPERIDINE) HCL (3 suppliers)

IUPAC Name: 1'-phenethylspiro[3,4-dihydro-1H-naphthalene-2,4'-piperidine]-1-ol hydrochloride | CAS Registry Number: 158999-15-6
Synonyms: 3,4-Dhspp, CHEBI:646945, CID3083480, 3,4-Dihydro-1-hydroxynaphthalene-2(1H)-spiro-4'-(1'-(2-phenylethyl)piperidine) hydrochloride, 3,4-Dihydro-1-hydroxynaphthalene-2(1H)-spiro-4'-(1'-(2-phenylethyl)piperidine), hydrochloride salt, Spiro(naphthalene-2(1H),4'-piperidin)-1-ol, 3,4-dihydro-1'-(2-phenylethyl)-, hydrochloride

Molecular Formula:	C₂₂H₂₈ClNO	Molecular Weight:	357.916820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHRWZSCNJHHXMW-UHFFFAOYSA-N

158999-15-6

3,4-DIHYDRO-1-ISOQUINOLINEACETAMIDE (3 suppliers)

IUPAC Name: 2-(3,4-dihydroisoquinolin-1-yl)acetamide | CAS Registry Number: 19622-86-7
Synonyms: NCIOpen2_004445, CID19269, 3,4-Dihydro-1-isoquinolineacetamide, 1-Isoquinolineacetamide, 3,4-dihydro-, 3,4-Dihydro-1-isoquinolineacetamide, monohydrochloride

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFAWQWOCJFNGDB-UHFFFAOYSA-N

19622-86-7

3,4-dihydro-1-methoxyIsoquinoline (5 suppliers)

IUPAC Name: 1-methoxy-3,4-dihydroisoquinoline | CAS Registry Number: 877402-49-8
Synonyms: SureCN3135927, AKOS006328961, AB52999, 1-METHOXY-3,4-DIHYDROISOQUINOLINE, 3,4-DIHYDRO-1-METHOXYISOQUINOLINE

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQEPZQFOYGZCJQ-UHFFFAOYSA-N

877402-49-8

3,4-Dihydro-1-methyl-1H-2,1,3-benzothiadiazine 2,2-dioxide (1 supplier)

IUPAC Name: 1-methyl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide | CAS Registry Number: 40467-18-3
Synonyms: 1H-2,1,3-Benzothiadiazine, 3,4-dihydro-1-methyl-, 2,2-dioxide, AGN-PC-0JTPFB, AC1LCW0W, 1-methyl-3,4-dihydro-2, SCHEMBL904818, WLDGRYCGGXNNKS-UHFFFAOYSA-N, 1-Methyl-3,4-dihydro-1H-2,1,3-benzothiadiazine 2,2-dioxide #

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.242200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLDGRYCGGXNNKS-UHFFFAOYSA-N

40467-18-3

3,4-dihydro-1-methyl-3-benzyl-2(1H)-Quinazolinimine hydrochloride (0 suppliers)

IUPAC Name: 3-benzyl-1-methyl-4H-quinazolin-2-imine;hydrochloride | CAS Registry Number: 75063-87-5
Synonyms: DA-24749

Molecular Formula:	C₁₆H₁₈ClN₃	Molecular Weight:	287.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KMPQJOATVIHNAZ-UHFFFAOYSA-N

75063-87-5

3,4-DIHYDRO-1-METHYL-6,7-ISOQUINOLINEDIOL HCL (4 suppliers)

IUPAC Name: 1-methyl-3,4-dihydroisoquinolin-2-ium-6,7-diol chloride | CAS Registry Number: 4722-05-8
Synonyms: CID20843, LS-85594, 3,4-Dihydro-1-methyl-6,7-isoquinolinediol hydrochloride, 6,7-ISOQUINOLINEDIOL, 3,4-DIHYDRO-1-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SKKWMVRWQDNXAW-UHFFFAOYSA-N

4722-05-8

3,4-DIHYDRO-1-METHYL-6-PHENYLISOQUINOLINE HCL (4 suppliers)

IUPAC Name: 1-methyl-7-phenyl-3,4-dihydroisoquinolin-2-ium chloride | CAS Registry Number: 24464-15-1
Synonyms: CID32403, LS-85552, 1-Methyl-6-phenyl-3,4-dihydroisoquinoline hydrochloride, ISOQUINOLINE, 3,4-DIHYDRO-1-METHYL-6-PHENYL-, HYDROCHLORIDE

Molecular Formula:	C₁₆H₁₆ClN	Molecular Weight:	257.757940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UGNOCHXNATXSRN-UHFFFAOYSA-N

24464-15-1

3,4-DIHYDRO-1-METHYL-7-PHENYLISOQUINOLINE (3 suppliers)

IUPAC Name: 1-methyl-8-phenyl-3,4-dihydroisoquinoline | CAS Registry Number: 24464-44-6
Synonyms: BRN 1572681, CID32411, 1-Methyl-7-phenyl-3,4-dihydroisoquinoline, LS-85551, ISOQUINOLINE, 3,4-DIHYDRO-1-METHYL-7-PHENYL-, 5-20-08-00293 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.297000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCJSMFJWNSUQGP-UHFFFAOYSA-N

24464-44-6

3,4-DIHYDRO-1-NAPHTHALENE-METHANAMINE (1 supplier)

3,4-Dihydro-1-naphthaleneacetyl Chloride (2 suppliers)

114949-13-2

3,4-dihydro-1-oxo-2(1H)-Isoquinolineacetaldehyde (1 supplier)

IUPAC Name: 2-(1-oxo-3,4-dihydroisoquinolin-2-yl)acetaldehyde | CAS Registry Number: 345962-97-2
Synonyms: SCHEMBL8222439, ZINC70531855, AKOS013544324, 2-(1-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetaldehyde

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWFSOEYSXSWRKW-UHFFFAOYSA-N

345962-97-2

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

IUPAC Name: 1-phenyl-3,4-dihydro-1H-isochromene | CAS Registry Number: 2292-59-3
Synonyms: AGN-PC-00AC9J, SureCN6307912, CTK4F0477, AG-E-66227, Isochroman,1-phenyl- (6CI,7CI,8CI), 1H-2-Benzopyran,3,4-dihydro-1-phenyl-, 1H-2-Benzopyran, 3,4-dihydro-1-phenyl-

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLRUQEPMSDFFSL-UHFFFAOYSA-N

2292-59-3

3,4-DIHYDRO-1-PIVALOYL-2-OXO-4-HYDROXYCYCLOPENTA(L)PHENANTHRENE (2 suppliers)

IUPAC Name: 1-(2,2-dimethylpropanoyl)-3a-hydroxy-3H-cyclopenta[l]phenanthren-2-one | CAS Registry Number: 113561-34-5
Synonyms: BRN 5599587, CID3087208, LS-58123, 3,4-Dihydro-1-pivaloyl-2-oxo-4-hydroxycyclopenta(l)phenanthrene, 1,11b-Dihydro-3-(2,2-dimethyl-1-oxopropyl)-11b-hydroxy-2H-cyclopenta(l)phenanthren-2-one, 2H-Cyclopenta(l)phenanthren-2-one, 1,11b-dihydro-3-(2,2-dimethyl-1-oxopropyl)-11b-hydroxy-

Molecular Formula:	C₂₂H₂₀O₃	Molecular Weight:	332.392400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JURABNDMRREYSO-UHFFFAOYSA-N

113561-34-5

3,4-DIHYDRO-1{H}-[1,4]OXAZINO[4,3-{A}]BENZIMIDAZOL-8-AMINE (1 supplier)

3,4-DIHYDRO-1{H}-ISOCHROMEN-1-YLMETHANOL (1 supplier)

3,4-Dihydro-1H,3H-spiro[1,3-benzothiazole-2,2-naphthalene] (0 suppliers)

3,4-Dihydro-1H-[1,2]oxaborinino[3,4-c]pyridin-1-ol (2 suppliers)

2246721-82-2

3,4-Dihydro-1h-[1,4]oxazino[4,3-a]benzimidazole-8-carboxylic acid (2 suppliers)

IUPAC Name: 3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxylic acid | CAS Registry Number: 1160472-54-7
Synonyms: 3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxylic acid, morpholino[4,3-a]benzimidazole-8-carboxylic acid, SCHEMBL3436677, SBB027131, STK695659, ZINC34929254, AKOS005606823, MCULE-7568083537, ST095846, F1907-0654, 3,4-dihydro-1H-[1,4]oxazino[4,3-a][1,3]benzimidazole-8-carboxylic acid, 3,4-dihydro-1H-benzo[4,5]imidazo[2,1-c][1,4]oxazine-8-carboxylic acid, 11-Oxa-1,8-diazatricyclo[7.4.0.0{2,7}]trideca-2(7),3,5,8-tetraene-5-carboxylic acid

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VEUKQBKQRRWAME-UHFFFAOYSA-N

1160472-54-7

3,4-dihydro-1h-[1,6]naphthyridin-2-one (10 suppliers)

IUPAC Name: 3,4-dihydro-1H-1,6-naphthyridin-2-one | CAS Registry Number: 14757-41-6
Synonyms: 3,4-DIHYDRO-1,6-NAPHTHYRIDIN-2(1H)-ONE, SureCN3462883, CTK4C5463, AKOS006285998, AG-D-92691, MB05707, 3,4-Dihydro[1,6]naphthyridin-2(1H)-one, 1,6-Naphthyridin-2(1H)-one,3,4-dihydro-, 3,4-DIHYDRO-1H-[1,6]NAPHTHYRIDIN-2-ONE, 1,2,3,4-TETRAHYDRO-1,6-NAPHTHYRIDIN-2-ONE

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLPUJWLQGMDXDV-UHFFFAOYSA-N

14757-41-6

3,4-dihydro-1h-[1,7]naphthyridin-2-one (6 suppliers)

IUPAC Name: 3,4-dihydro-1H-1,7-naphthyridin-2-one | CAS Registry Number: 885272-20-8
Synonyms: 3,4-Dihydro-1H-[1,7]naphthyridin-2-one, 3,4-DIHYDRO-1,7-NAPHTHYRIDIN-2(1H)-ONE, SureCN2233749, CTK5G0263, AKOS006284253, AG-H-57001, MB05928, 3,4-dihydro-1H-1,7-naphthyridin-2-one, 1,7-Naphthyridin-2(1H)-one,3,4-dihydro-, A842658, 1,2,3,4-TETRAHYDRO-1,7-NAPHTHYRIDIN-2-ONE

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWCQRUXZWPUNBG-UHFFFAOYSA-N

885272-20-8

3,4-DIHYDRO-1H-1-BENZAZEPINE-2,5-DIONE (1 supplier)

IUPAC Name: zinc;1,10-phenanthroline | CAS Registry Number: 16561-56-1
Synonyms: Zinc 1,10-phenanthroline, 1,10-phenanthroline, zinc salt(2:1), AC1L505K, KST-1B1492, AC1Q2398, AR-1B4287, Bis(1,10-phenanthroline) zinc(2 )ions, 1,10-phenanthroline, zinc salt (2:1)

Molecular Formula:	C₂₄H₁₆N₄Zn+₂	Molecular Weight:	425.790640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOIUBXLMGZZGQN-UHFFFAOYSA-N

16561-56-1

3,4-Dihydro-1H-2,1,3-benzothiadiazine 2,2-dioxide (1 supplier)

IUPAC Name: 3,4-dihydro-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide | CAS Registry Number: 33853-77-9
Synonyms: AC1LCNPT, SCHEMBL2254955, 1H-2,1,3-Benzothiadiazine, 3,4-dihydro-, 2,2-dioxide, HJOCDLYJUZLBLI-UHFFFAOYSA-N, 3,4-Dihydro-1H-2,1,3-benzothiadiazine 2,2-dioxide #

Molecular Formula:	C₇H₈N₂O₂S	Molecular Weight:	184.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJOCDLYJUZLBLI-UHFFFAOYSA-N

33853-77-9

3,4-DIHYDRO-1H-2,3-BENZOXAZIN-7-AMINE (3 suppliers)

IUPAC Name: 3,4-dihydro-1H-2,3-benzoxazin-7-amine | CAS Registry Number: 21038-16-4
Synonyms: Benzoxazone, BRN 1103807, MolPort-004-755-248, CID30455, 7-Amino-3,4-dihydro-1H-2,3-benzoxazine, LS-41719, 1H-2,3-BENZOXAZINE, 3,4-DIHYDRO-7-AMINO-

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WEYTUUBWDDEAGG-UHFFFAOYSA-N

21038-16-4

3,4-Dihydro-1H-2,3-benzoxazine (3 suppliers)

IUPAC Name: 3,4-dihydro-1H-2,3-benzoxazine | CAS Registry Number: 14859-23-5
Synonyms: 3,4-dihydro-1H-2,3-benzoxazine, 3,4-Dihydro-1H-benzo[d][1,2]oxazine, SCHEMBL4500368, ZINC146987116, FCH2485982, CS-0079743, EN300-210781

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHSWXOMNNUSGTH-UHFFFAOYSA-N

14859-23-5

3,4-Dihydro-1H-2,3-benzoxazine hydrochloride (3 suppliers)

IUPAC Name: 3,4-dihydro-1~{H}-2,3-benzoxazine;hydrochloride | CAS Registry Number: 14758-58-8
Synonyms: 3,4-dihydro-1H-2,3-benzoxazine hydrochloride, MolPort-038-948-294, AKOS033760503, Z2096086829

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IOWFVFYUKLHKIG-UHFFFAOYSA-N

14758-58-8

3,4-Dihydro-1H-2-benzopyran-1-acetic acid (10 suppliers)

IUPAC Name: 2-(3,4-dihydro-1H-isochromen-1-yl)acetic acid | CAS Registry Number: 22901-11-7
Synonyms: 2-(Isochroman-1-yl)acetic acid, 2-(3,4-dihydro-1H-2-benzopyran-1-yl)acetic acid, (-)-isochromanylacetic acid, SCHEMBL7396662, CTZWEXAQFFYMQD-UHFFFAOYSA-N, MolPort-003-964-649, (+)-(isochroman-1-yl)acetic acid, (-)-(isochroman-1-yl)acetic acid, AC1Q7545, AKOS006230698, NE13073, AK162436, 3,4-dihydro-1H-isochromen-1-ylacetic acid, 4CH-024307, ST24039665, EN300-69172, T6982721, F2147-1308

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTZWEXAQFFYMQD-UHFFFAOYSA-N

22901-11-7

3,4-Dihydro-1H-2-benzopyran-1-acetic acid methyl ester (4 suppliers)

IUPAC Name: methyl 2-(3,4-dihydro-1H-isochromen-1-yl)acetate | CAS Registry Number: 163277-63-2
Synonyms: Methyl 2-(isochroman-1-yl)acetate, 1-Isochromanacetic acid methyl ester

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUYDVIGSFGDZLD-UHFFFAOYSA-N

163277-63-2

3,4-dihydro-1H-2-benzopyran-1-amine (1 supplier)

54470-46-1

3,4-Dihydro-1H-2-benzopyran-1-carbaldehyde (1 supplier)

IUPAC Name: 3,4-dihydro-1H-isochromene-1-carbaldehyde | CAS Registry Number: 83501-37-5
Synonyms: isochromal, SCHEMBL96452, AKOS017515477, 3,4-dihydro-1H-isochromene-1-carbaldehyde

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVVHJMVBLCSBAT-UHFFFAOYSA-N

83501-37-5

3,4-Dihydro-1H-2-benzopyran-1-carboxamide (3 suppliers)

IUPAC Name: 3,4-dihydro-1H-isochromene-1-carboxamide | CAS Registry Number: 860368-80-5
Synonyms: 3,4-dihydro-1H-2-benzopyran-1-carboxamide, SCHEMBL16244206, NE54558

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPUKOQODOMASGC-UHFFFAOYSA-N

860368-80-5

3,4-Dihydro-1H-2-benzopyran-1-carboximidamide hydrochloride (5 suppliers)

IUPAC Name: 3,4-dihydro-1~{H}-isochromene-1-carboximidamide;hydrochloride | CAS Registry Number: 1461705-66-7
Synonyms: 3,4-dihydro-1H-2-benzopyran-1-carboximidamide hydrochloride, MolPort-028-949-210, NE35419, EN300-129224, Z2194170560

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.677 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KUHZXYNKHBBESD-UHFFFAOYSA-N

1461705-66-7

3,4-Dihydro-1H-2-benzopyran-1-one (6 suppliers)

702-34-5

3,4-Dihydro-1h-2-benzopyran-1-ylmethanesulfonyl chloride (2 suppliers)

IUPAC Name: 3,4-dihydro-1H-isochromen-1-ylmethanesulfonyl chloride | CAS Registry Number: 1342552-22-0
Synonyms: AKOS013560673, 3,4-DIHYDRO-1H-2-BENZOPYRAN-1-YLMETHANESULFONYL CHLORIDE

Molecular Formula:	C₁₀H₁₁ClO₃S	Molecular Weight:	246.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIQDXDIZEZSLPE-UHFFFAOYSA-N

1342552-22-0

3,4-Dihydro-1H-2-benzopyran-1-ylmethanol (4 suppliers)

IUPAC Name: 3,4-dihydro-1H-isochromen-1-ylmethanol | CAS Registry Number: 96292-92-1
Synonyms: 3,4-dihydro-1H-isochromen-1-ylmethanol, isochromanylmethan-1-ol, 1H-2-Benzopyran-1-methanol, 3,4-dihydro-, (isochroman-1-yl)methanol, SCHEMBL7345136, MFCD08273474, SBB014270, STK689795, AKOS005601902, MCULE-2764839573, ST4134014, (3,4-Dihydro-1H-2-benzopyran-1-yl)methanol, F2147-1237

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJTGUAIAPXPCQE-UHFFFAOYSA-N

96292-92-1

3,4-Dihydro-1H-2-benzopyran-3-carboxamide (1 supplier)

IUPAC Name: 3,4-dihydro-1H-isochromene-3-carboxamide | CAS Registry Number: 1797217-06-1
Synonyms: isochromane-3-carboxamide, SCHEMBL4157886, AKOS024627776, MCULE-8627029357, 3,4-dihydro-1H-isochromene-3-carboxamide, 3,4-DIHYDRO-1H-2-BENZOPYRAN-3-CARBOXAMIDE, F2147-1644

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWSXFDAVKFWNIJ-UHFFFAOYSA-N

1797217-06-1

3,4-Dihydro-1H-2-benzopyran-3-imine (2 suppliers)

IUPAC Name: 1,4-dihydroisochromen-3-imine | CAS Registry Number: 38866-67-0
Synonyms: 1,4-dihydroisochromen-3-imine, AC1LC3IQ, AGN-PC-0JT1IB, CTK7D1330, YKSYXURMRBAVKT-UHFFFAOYSA-N, AG-K-98492, 1,4-Dihydro-3H-isochromen-3-imine #, (3z)-1,4-dihydro-3h-isochromen-3-imine, 3H-2-Benzopyran-3-imine, 1,4-dihydro-

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKSYXURMRBAVKT-UHFFFAOYSA-N

38866-67-0

3,4-Dihydro-1H-2-benzopyran-4-thiol (1 supplier)

IUPAC Name: 3,4-dihydro-1H-isochromene-4-thiol | CAS Registry Number: 1692165-86-8

Molecular Formula:	C₉H₁₀OS	Molecular Weight:	166.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBQOLUODQGQUKY-UHFFFAOYSA-N

1692165-86-8

3,4-Dihydro-1H-2-benzopyran-5-carbaldehyde (2 suppliers)

IUPAC Name: 3,4-dihydro-1~{H}-isochromene-5-carbaldehyde | CAS Registry Number: 1261489-15-9
Synonyms: 3,4-dihydro-1H-2-benzopyran-5-carbaldehyde, MolPort-022-464-396, ZINC82404891, AKOS022714577

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYDURGONWJHTRT-UHFFFAOYSA-N

1261489-15-9

3,4-Dihydro-1H-2-benzopyran-5-carboxylic acid (3 suppliers)

IUPAC Name: 3,4-dihydro-1H-isochromene-5-carboxylic acid | CAS Registry Number: 1261601-88-0
Synonyms: 3,4-dihydro-1H-2-benzopyran-5-carboxylic acid, SCHEMBL21818680, AKOS022708389

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCQTUZFPQWILBP-UHFFFAOYSA-N

1261601-88-0

3,4-Dihydro-1h-2-benzopyran-5-ylmethanol (2 suppliers)

IUPAC Name: 3,4-dihydro-1H-isochromen-5-ylmethanol | CAS Registry Number: 1391249-21-0
Synonyms: 3,4-DIHYDRO-1H-2-BENZOPYRAN-5-YLMETHANOL

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAYHANNTTAGSPX-UHFFFAOYSA-N

1391249-21-0

3,4-dihydro-1H-2-benzopyran-6-carboxylic acid (5 suppliers)

IUPAC Name: 3,4-dihydro-1H-isochromene-6-carboxylic acid | CAS Registry Number: 933726-72-8
Synonyms: SCHEMBL21818960, ZINC82870120, AKOS022910334, 3,4-dihydro-1H-isochromene-6-carboxylic acid, Z2509351114

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKAXESAODCHISR-UHFFFAOYSA-N

933726-72-8

3,4-Dihydro-1h-2-benzopyran-6-ylmethanamine (3 suppliers)

IUPAC Name: 3,4-dihydro-1H-isochromen-6-ylmethanamine | CAS Registry Number: 933752-20-6
Synonyms: 3,4-DIHYDRO-1H-2-BENZOPYRAN-6-YLMETHANAMINE

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGNFRQAGLYVIEA-UHFFFAOYSA-N

933752-20-6

3,4-Dihydro-1h-2-benzopyran-6-ylmethanol (2 suppliers)

IUPAC Name: 3,4-dihydro-1H-isochromen-6-ylmethanol | CAS Registry Number: 1391210-01-7
Synonyms: 3,4-DIHYDRO-1H-2-BENZOPYRAN-6-YLMETHANOL

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXCBSLIMQWCMHP-UHFFFAOYSA-N

1391210-01-7

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