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CHEMICAL products beginning with : I
6001 to 6050 of 18629 results  Page: << Previous 50 Results 120 [121] 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
INDACATEROLUM (27 suppliers)
Compound Structure IUPAC Name: 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 312753-06-3
Synonyms: Indacaterol, Indacaterol (USAN/INN), UNII-8OR09251MQ, QAB-149, CID6918554, D09318, 5-(2-(5,6-Diethylindan-2-ylamino)-1-hydroxyethyl)-8-hydroxy-1H-quinolin-2-one

Molecular Formula: C24H28N2O3Molecular Weight: 392.490720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QZZUEBNBZAPZLX-QFIPXVFZSA-N

312753-06-3
INDACONITINE (20 suppliers)
Compound Structure Synonyms: Indaconitine, CID441740, C08691

Molecular Formula: C34H47NO10Molecular Weight: 629.737680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: PHDZNMWTZQPAEW-ZIVNFORMSA-N

4491-19-4
INDACONITINE,DIACETYL- (4 suppliers)
Compound Structure Synonyms: Diacetylindaconitine, Ludaconitine triacetate, Indaconitine diacetate, Indaconitine, diacetyl-, Ludaconitine 3,8,13-triacetate, CID54835, Aconitane-3,8,13,14-tetrol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, 14-benzoate 3,8,13-triacetate, (1-alpha,3-alpha,6-alpha,14-alpha,16-beta)-

Molecular Formula: C38H51NO12Molecular Weight: 713.811040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: BAKRCOYPPGTZGG-UIURPDEHSA-N

82144-74-9
INDACONITOLINE (3 suppliers)6900-88-5
INDACRINONE (6 suppliers)
Compound Structure IUPAC Name: 2-[(6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl)oxy]acetic acid | CAS Registry Number: 57296-63-6
Synonyms: Indacrinone, Indacrinona, Indacrinonum, Indacrinic acid, (+)-Indacrinone, Acido indacrinico, Acide indacrinique, INDANONE, Acidum indacrinicum, Indacrinonum [Latin], Indacrinona [Spanish], indanone, (S)-isomer, Indacrinonum [INN-Latin], Indacrinona [INN-Spanish], indanone, (+-)-isomer, Indacrinone (USAN/INN), Indacrinone [USAN:INN], UNII-B926Y9U4QN, Acide indacrinique [INN-French], Acido indacrinico [INN-Spanish]

Molecular Formula: C18H14Cl2O4Molecular Weight: 365.207360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRKWVSHZYDOZLP-UHFFFAOYSA-N

57296-63-6
Indal-Z-Carboxylic Acid (1 supplier)
INDALPINE (10 suppliers)
Compound Structure IUPAC Name: 3-(2-piperidin-4-ylethyl)-1H-indole | CAS Registry Number: 63758-79-2
Synonyms: Lipstene, Indalpinum, Indalpino, Upstene, Indalpinum [INN-Latin], Indalpino [INN-Spanish], Indalpine [BAN:INN], (3-indolyl-2-ethyl)piperidine, 3-(2-(4-Piperidyl)ethyl)indole, EINECS 264-445-4, CHEBI:116580, MolPort-005-933-091, Indole, 3-(2-(4-piperidyl)ethyl)-, 4-(2-(3-indolyl)ethyl)piperidine, C15H20N2, CID44668, LM 5008, BRN 0612584, PDSP1_001340, PDSP2_001324

Molecular Formula: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SADQVAVFGNTEOD-UHFFFAOYSA-N

63758-79-2
Indalpine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 3-(2-piperidin-1-ium-4-ylethyl)-1H-indole chloride | CAS Registry Number: 63845-42-1
Synonyms: INDALPINE, 63758-79-2 (Parent), CID44832, LS-83353, 3-(2-(4-Piperidinyl)ethyl)-1H-indole hydrochloride, 4-(2-(3-Indolyl)-aethyl)-piperidin hydrochlorid, 4-(2-(3-Indolyl)-aethyl)-piperidin hydrochlorid [German], 1H-INDOLE, 3-(2-(4-PIPERIDINYL)ETHYL)-, MONOHYDROCHLORIDE

Molecular Formula: C15H21ClN2Molecular Weight: 264.793640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GIPICJLTGNEIIL-UHFFFAOYSA-N

63845-42-1
Indan (25 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene | CAS Registry Number: 496-11-7
Synonyms: Indane, Hydrindene, INDAN, Benzocyclopentane, Hydrindonaphthene, 1,2-Hydrindene, 2,3-Dihydroindene, Indane (alkane), Indane (VAN), 1H-Indene, 2,3-dihydro-, Indene, 2,3-dihydro-, 2,3-Dihydro-1H-indene, I1804_ALDRICH, WLN: L56T&J, 45789_RIEDEL, NSC 5292, 45789_FLUKA, 56850_FLUKA, EINECS 207-814-7, NSC5292

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PQNFLJBBNBOBRQ-UHFFFAOYSA-N

496-11-7
INDAN, 2-BUTYL-5-HEXYL- (2 suppliers)
Compound Structure IUPAC Name: 8-methyl-1-oxa-3-azaspiro[4.5]dec-2-en-2-amine | CAS Registry Number: 25517-56-0
Synonyms: BRN 1072693, 2-Amino-8-methyl-1-oxa-3-azaspiro(4.5)dec-2-ene, 8-methyl-1-oxa-3-azaspiro[4.5]dec-2-en-2-amine, 1-Oxa-3-azaspiro(4.5)dec-2-ene, 2-amino-8-methyl-, AC1L4UAG, AC1Q4UON, CTK4F5956, AR-1H4707, AKOS014777520, AG-K-94177, LS-98624, 8-methyl-4-oxa-2-azaspiro[4.5]dec-2-en-3-amine, 1-Oxa-3-azaspiro[4.5]dec-2-en-2-amine,8-methyl-, 1-Oxa-3-azaspiro[4.5]dec-2-ene,2-amino-8-methyl- (8CI)

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWWSIMVHKVOYNN-UHFFFAOYSA-N

25517-56-0
INDAN,1,1,2,3,3,5-HEXAMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3,5-hexamethyl-2H-indene | CAS Registry Number: 4834-28-0
Synonyms: 1,1,2,3,3,5-Hexamethylindan, 1,1,2,3,3,6-Hexamethylindan, 1,1,2,3,3,5-Hexamethylindane, NSC16815, Indan, 1,1,2,3,3,5-hexamethyl-, CID95520, EINECS 225-416-1, NSC 16815, 1H-Indene, 2,3-dihydro-1,1,2,3,3,5-hexamethyl-

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMJHCUHTUTVMDB-UHFFFAOYSA-N

4834-28-0
Indan,1,2-difluoro-2-methyl-, trans- (8CI) (0 suppliers)
Compound Structure IUPAC Name: N-[[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-methylbenzamide | CAS Registry Number: 6395-31-9
Synonyms: STK083118, N-[[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-methylbenzamide, N-{[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-2-methylbenzamide, ZINC02979450, Oprea1_818243, AC1M4B96, MolPort-002-197-879, AKOS003218246, MCULE-9270879879

Molecular Formula: C22H15Cl2N3O2SMolecular Weight: 456.344400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPLVMWYDJUOQIG-UHFFFAOYSA-N

6395-31-9
INDAN,1,7A-EPOXYHEXAHYDRO-3-METHYL- (4 suppliers)7647-39-4
INDAN,5,5-DIFLUOROHEXAHYDRO-,CIS- (5 suppliers)
Compound Structure IUPAC Name: (3aR,7aS)-6,6-difluoro-1,2,3,3a,4,5,7,7a-octahydroindene | CAS Registry Number: 22578-06-9
Synonyms: Indan,5,5-difluorohexahydro-,cis-

Molecular Formula: C9H14F2Molecular Weight: 160.204266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSPDGLKQSHZRBI-SFYZADRCSA-N

22578-06-9
INDAN,6-TERT-BUTYL-1,1,3,4-TETRAMETHYL-3-NEOPENTYL- (5 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3-(2,2-dimethylpropyl)-1,1,3,4-tetramethyl-2H-indene | CAS Registry Number: 29577-23-9
Synonyms: AC1LDAWB, Indan, 6-tert-butyl-1,1,3,4-tetramethyl-3-neopentyl-, SCWFKVSEAMMTHA-UHFFFAOYSA-N, 6-tert-Butyl-1,1,3,4-tetramethyl-3-neopentylindan, 6-tert-Butyl-1,1,3,4-tetramethyl-3-neopentylindane #, 6-tert-butyl-3-(2,2-dimethylpropyl)-1,1,3,4-tetramethyl-2H-indene

Molecular Formula: C22H36Molecular Weight: 300.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SCWFKVSEAMMTHA-UHFFFAOYSA-N

29577-23-9
INDAN-1,5-DIOL (10 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-1,5-diol | CAS Registry Number: 38005-82-2
Synonyms: Indan-1,5-diol, EINECS 253-744-5, CID3015955

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCJWKDZITVFRQJ-UHFFFAOYSA-N

38005-82-2
INDAN-1-CARBONITRILE (14 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-1-carbonitrile | CAS Registry Number: 26452-97-1
Synonyms: Indan-1-carbonitrile, EINECS 247-718-2, CID3015277

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CAFXXESJSIBJBZ-UHFFFAOYSA-N

26452-97-1
indan-1-ol (1 supplier)
indan-1-one oxime (1 supplier)
Indan-1-yl-hydrazine (5 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-ylhydrazine | CAS Registry Number: 91182-13-7
Synonyms: INDAN-1-YL-HYDRAZINE, SureCN1691714, CTK5G9027, AKOS000158196, AG-H-74092

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGFAEQGIQBHZMQ-UHFFFAOYSA-N

91182-13-7
Indan-1-yl-methyl-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 90874-50-3
Synonyms: INDAN-1-YL-METHYL-AMINE HYDROCHLORIDE, N-Methyl-2,3-dihydro-1H-inden-1-amine hydrochloride, SCHEMBL5969849, AKOS024464920, NE63182, AK163422

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KVEVQZVPEWEGEU-UHFFFAOYSA-N

90874-50-3
INDAN-2,2-DICARBOXYLIC ACID (12 suppliers)
Compound Structure IUPAC Name: 1,3-dihydroindene-2,2-dicarboxylic acid | CAS Registry Number: 2437-08-3
Synonyms: 2,2-Indandicarboxylic acid, Indan-2,2-dicarboxylic acid, 595454_ALDRICH, NSC73040, MolPort-003-901-045, CID251957, ST5412089

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RYGAENQWIQPFAI-UHFFFAOYSA-N

2437-08-3
indan-2-carbonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-2-carbonyl chloride | CAS Registry Number: 54672-55-8
Synonyms: CTK1E3042, 1H-Indene-2-carbonyl chloride, 2,3-dihydro-

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FONLDTYQLFYTOM-UHFFFAOYSA-N

54672-55-8
Indan-2-carboxylic acid (22 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-2-carboxylic acid | CAS Registry Number: 25177-85-9
Synonyms: 2-Indanecarboxylic acid, Maybridge4_002460, 595551_ALDRICH, ZERO/005363, CID575777, 1H-Indene-2-carboxylic acid, 2,3-dihydro-, AQ-917/42754024

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUDCMQBOWOLYCF-UHFFFAOYSA-N

25177-85-9
INDAN-2-CARBOXYLIC ACID,2-(DIETHYLAMINO)ETHYL ESTER,HCL (4 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2,3-dihydro-1H-indene-2-carboxylate hydrochloride | CAS Registry Number: 67293-01-0
Synonyms: CID3051125, LS-81086, Indan-2-carboxylic acid, 2-(diethylamino)ethyl ester, hydrochloride

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHPRYHJEAXCGEL-UHFFFAOYSA-N

67293-01-0
INDAN-2-YL-METHYLAMINE HCL (12 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-2-ylmethanamine | CAS Registry Number: 146737-65-7
Synonyms: 2,3-dihydro-1H-inden-2-ylmethanamine, 2-AMINOMETHYL-INDANE, (2,3-Dihydro-1H-inden-2-yl)methanamine, INDAN-2-YL-METHYLAMINE, 2-(aminomethyl)indan, Indan-2-ylmethylamine, 2-(aminomethyl)indane, SCHEMBL714536, AC1Q545Z, COWVOJUAZGKGRQ-UHFFFAOYSA-N, MolPort-008-751-150, AKOS009996032, AB18567, NE63024, AJ-44001, AK153538, INDAN-2-YL-METHYLAMINEHYDROCHLORIDE, EN300-68466, (2,3-DIHYDRO-1H-INDEN-2-YLMETHYL)AMINE

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: COWVOJUAZGKGRQ-UHFFFAOYSA-N

146737-65-7
INDAN-2-YLIDENE-ACETIC ACID (12 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydroinden-2-ylidene)acetic acid | CAS Registry Number: 885269-67-0
Synonyms: Indan-2-ylideneacetic acid, SureCN9178116, CTK5G0118, AKOS009995762, AB18149, AG-H-56818, KB-52634, FT-0691715, 2-(1H-INDEN-2(3H)-YLIDENE)ACETIC ACID, Acetic acid,2-(1,3-dihydro-2H-inden-2-ylidene)-, Aceticacid, (1,3-dihydro-2H-inden-2-ylidene)- (9CI), 2-[(2Z)-2,3-DIHYDRO-1H-INDEN-2-YLIDENE]ACETIC ACID

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZOQJTCXVPYKRI-UHFFFAOYSA-N

885269-67-0
Indan-5-Carbaldehyde (18 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-5-carbaldehyde | CAS Registry Number: 30084-91-4
Synonyms: Indan-5-carbaldehyde, Indan-5-carboxaldehyde, AmbTiI10341, ZINC01420804, EINECS 250-036-8, CID121624, 1H-Indene-5-carboxaldehyde, 2,3-dihydro-, I10341

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNGGRNROMJXLCP-UHFFFAOYSA-N

30084-91-4
Indan-5-Carboxylic Acid (15 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-5-carboxylic acid | CAS Registry Number: 65898-38-6
Synonyms: 5-Indancarboxylic acid, Indan-5-carboxylic acid, 5-indanecarboxylic acid, MLS000716633, MolPort-000-004-402, NSC76657, CID232841, BAS 12968513, SMR000278150, I32001, AE-562/43286929, A4116/0175500

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOJQJDBJBNEHTO-UHFFFAOYSA-N

65898-38-6
Indan-5-carboxylic acid methyl ester (0 suppliers)
INDAN-5-YL ACETATE (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-5-yl acetate | CAS Registry Number: 5440-82-4
Synonyms: Indan-5-yl acetate, NSC20750, CID79504, EINECS 226-624-5, 1H-Inden-5-ol, 2,3-dihydro-, acetate

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVAZTALKWVETPN-UHFFFAOYSA-N

5440-82-4
Indan-5-yl-acetic acid (2 suppliers)
Indan-5-yl-hydrazine (8 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-5-ylhydrazine | CAS Registry Number: 887593-51-3
Synonyms: 2,3-DIHYDRO-1H-INDEN-5-YLHYDRAZINE, Ambcb4011144, SureCN1705818, INDAN-5-YL-HYDRAZINE, AC1Q553E, CTK5G1776, MolPort-004-323-358, ZINC02546168, AKOS000161027, AG-H-59434, (2,3-Dihydro-1H-inden-5-yl)hydrazine, AK106509, BP-11018, Hydrazine,(2,3-dihydro-1H-inden-5-yl)-, BB 0219956, INDAN-5-YL-HYDRAZINE;CHEMBRDG-BB 4011144, (2,3-Dihydro-1H-inden-5-yl)hydrazine hydrochloride

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TZQWYTNGPYDSEM-UHFFFAOYSA-N

887593-51-3
Indan-5-yl-methyl-amine (7 suppliers)
Compound Structure IUPAC Name: N-methyl-2,3-dihydro-1H-inden-5-amine | CAS Registry Number: 36218-36-7
Synonyms: SureCN4546338, INDAN-5-YL-METHYL-AMINE, CTK8I4185, AKOS000254513

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMFUFDQNDUGNCE-UHFFFAOYSA-N

36218-36-7
Indan-5-Ylmethanesulfonyl Chloride (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-5-ylmethanesulfonyl chloride | CAS Registry Number: 935534-04-6
Synonyms: Indan-5-ylmethanesulfonyl chloride, AKOS010078193

Molecular Formula: C10H11ClO2SMolecular Weight: 230.711140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCXJLDRDZUYDDD-UHFFFAOYSA-N

935534-04-6
INDANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine hydrochloride | CAS Registry Number: 1506-17-8
Synonyms: Indanamin, AGN 1133, 32033-21-9 (Parent), CID15178, LS-81059, N-Methyl-N-2-propynyl-1-indanamine hydrochloride, 1-Indanamine, N-methyl-N-2-propynyl-, hydrochloride, 1H-Inden-1-amine, 2,3-dihydro-N-methyl-N-2-propynyl-, hydrochloride

Molecular Formula: C13H16ClNMolecular Weight: 221.725840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWMQCWYIMZWFPL-UHFFFAOYSA-N

1506-17-8
INDANAZOLINE HCL (8 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride | CAS Registry Number: 56601-85-5
Synonyms: Farial, Indanazoline HCl, Indanazoline hydrochloride, Farial (TN), indanazolin monohydrochloride, C12H15N3.HCl, E-VA-16, EINECS 254-945-0, 40507-78-6 (Parent), CID162014, LS-79647, 2-Imidazoline, 2-(4-indanylamino)-, hydrochloride, D08076, N-(2-Imidazoline-2-yl)-N-(4-indanyl)amine monohydrochloride, N-(2-Imidazoline-2-yl)-N-(4-indanyl)amin-monohydrochlorid, N-(2-Imidazoline-2-yl)-N-(4-indanyl)amin-monohydrochlorid [German], N-(2-Imidazolin-2-yl)-N-(4-indanyl)amine monohydrochloride, 1H-Imidazol-2-amine, N-(2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-, monohydrochloride, N-(2,3-Dihydro-1H-inden-4-yl)-4,5-dihydro-1H-imidazol-2-amine monohydrochloride, 1H-Imidazol-2-amine, N-(2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-, monohydrochloride (9CI)

Molecular Formula: C12H16ClN3Molecular Weight: 237.728540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GZVYIVIJAOMGJT-UHFFFAOYSA-N

56601-85-5
INDANE-1,2-DIOL (8 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2,3-dihydro-1H-indene-1,2-diol | CAS Registry Number: 4647-43-2
Synonyms: trans-1,2-Indandiol, 1,2-Indandiol, trans-, trans-1,2-Dihydroxyindane, NSC62548, MAY00283, CID247603, 1H-Indene-1,2-diol, 2,3-dihydro-, trans-

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKXXBEOXRPZVCC-RKDXNWHRSA-N

4647-43-2
INDANE-1,3-DIOL (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-1,3-diol | CAS Registry Number: 60414-82-6
Synonyms: Indane-1,3-diol, SBB056381, cis-Indan-1,3-diol, AGN-PC-003CFW, CIS-1,3-INDANDIOL, SureCN4364362, CTK5B1465, MolPort-004-290-889, 172977-38-7, AKOS000125846, AG-G-16844

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOFVTRKZZDKQDX-UHFFFAOYSA-N

60414-82-6
INDANE-1,3-DIONE,2-(4-METHOXYBENZYLIDENO)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylidene]indene-1,3-dione | CAS Registry Number: 7421-76-3
Synonyms: NSC636619, 2-(4-Methoxybenzylidene)-1H-indene-1,3(2H)-dione, 1H-Indene-1,3(2H)-dione, 2-[(4-methoxyphenyl)methylene]-, AC1L7UBJ, AC1Q69SJ, CHEMBL25577, IFLab1_004832, STOCK1S-03176, CTK2H0407, MolPort-000-489-114, HMS1425L14, STK361823, ZINC00066324, AKOS001014274, AG-B-00370, MCULE-7489760400, NSC-636619, IDI1_010587, Indane-1,3-dione, 2-(4-methoxybenzylideno)-, 2-[(4-methoxyphenyl)methylidene]indene-1,3-dione

Molecular Formula: C17H12O3Molecular Weight: 264.275380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWCXIEOVFGKDBR-UHFFFAOYSA-N

7421-76-3
INDANE-1,3-DIONE-2-IMINE-N-ACETIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-[(1,3-dioxoinden-2-ylidene)amino]acetic acid | CAS Registry Number: 130755-94-1
Synonyms: IDIAA, CID131263, Indane-1,3-dione-2-imine-N-acetic acid

Molecular Formula: C11H7NO4Molecular Weight: 217.177580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZLLCVVDOCLZPG-UHFFFAOYSA-N

130755-94-1
indane-1-carboxylic acid chloride (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-1-carbonyl chloride | CAS Registry Number: 19156-10-6
Synonyms: SCHEMBL7213715, 1H-Indene-1-carbonyl chloride, 2,3-dihydro-

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BODTUSQBETVWIB-UHFFFAOYSA-N

19156-10-6
Indane-1-One, 5-(1H-Tetrazol-1-Yl)- (6 suppliers)
Compound Structure IUPAC Name: 5-(tetrazol-1-yl)-2,3-dihydroinden-1-one | CAS Registry Number: 1131622-29-1
Synonyms: 5-(1h-tetrazol-1-yl)-indane-1-one, AKOS015854154, AK134163, KB-145296, INDANE-1-ONE, 5-(1H-TETRAZOL-1-YL)-, 5-(1H-Tetrazol-1-yl)-2,3-dihydro-1H-inden-1-one

Molecular Formula: C10H8N4OMolecular Weight: 200.196720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZYKWZHAQLCFPL-UHFFFAOYSA-N

1131622-29-1
indane-5-carbohydrazide (1 supplier)
INDANE-5-CARBONITRILE (4 suppliers)69975-07-3
INDANE-5-SULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione | CAS Registry Number: 362-57-2
Synonyms: 1,3-Hexanedione, 1-benzo[b]thien-3-yl-4,4,5,5,6,6,6-heptafluoro-, NSC80397, AC1L5RRN, AC1Q4IAT, CTK4H6155, KST-1B4060, AR-1B7218, NSC-80397, AG-J-57868, 1, 1-benzo[b]thien-3-yl-4,4,5,5,6,6,6-heptafluoro-, 1-(1-benzothiophen-3-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-dione

Molecular Formula: C14H7F7O2SMolecular Weight: 372.258002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MDUFGROXFHHGDP-UHFFFAOYSA-N

362-57-2
INDANE-5-SULFONIC ACID,SODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-5-sulfonic acid; sodium | CAS Registry Number: 51591-60-7
Synonyms: NSC62557

Molecular Formula: C9H10NaO3SMolecular Weight: 221.228670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPBRRRWVGZWVEM-UHFFFAOYSA-N

51591-60-7
Indane-5-sulfonylchloride (15 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-5-sulfonyl chloride | CAS Registry Number: 52205-85-3
Synonyms: indane-5-sulfonyl chloride, indan-5-sulfonylchloride, Indan-5-sulfonyl chloride, 2,3-dihydro-1H-indene-5-sulfonyl chloride, indane-5-sulphonyl chloride, chloroindan-5-ylsulfone, indanesulfonoylchloride, PubChem5538, AC1MJSYP, BAS 02711615, AC1Q3VLN, 5-(Chlorosulphonyl)indane, 5-indanesulfonoyl chloride, ACMC-1AV5J, CTK4J5596, MolPort-001-767-761, BB_SC-5277, ALBB-000364, ANW-31428, BBL013244

Molecular Formula: C9H9ClO2SMolecular Weight: 216.684560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWLIXMXSCZYVTQ-UHFFFAOYSA-N

52205-85-3
INDANESTROL (6 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-(4-hydroxyphenyl)-3-methyl-2,3-dihydro-1H-inden-5-ol | CAS Registry Number: 71855-45-3
Synonyms: Indanestrol, CCRIS 7206, CID156224, LS-194154, LS-194273, LS-194926, C14738

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UVOBXMBJOYYZST-UHFFFAOYSA-N

71855-45-3
INDANIDINE (9 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylindazol-4-amine | CAS Registry Number: 85392-79-6
Synonyms: indanidine, Indanidinum, Indanidine [INN], UNII-MP564IFE34, CHEBI:345108, CID121925, LS-187330, L023961, 4-(2-Imidazolin-2-ylamino)-2-methyl-2H-imidazole, 4-(2-Imidazolin-2-ylamino)-2-methyl-2H-indazole, 2H-Imidazole, 4-(2-imidazolin-2-ylamino)-2-methyl-, Imidazolidin-2-ylidene-(2-methyl-2H-indazol-4-yl)-amine (Sgd 101/75)

Molecular Formula: C11H13N5Molecular Weight: 215.254420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNHJTLDBYZVCGW-UHFFFAOYSA-N

85392-79-6
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