3-(10-Bromoanthracen-9-yl)benzonitrile,3-(10-bromoanthracen-9-yl)pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

40301 to 40350 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(10-Bromoanthracen-9-yl)benzonitrile (1 supplier)

2397585-01-0

3-(10-bromoanthracen-9-yl)pyridine (4 suppliers)

IUPAC Name: 3-(10-bromoanthracen-9-yl)pyridine | CAS Registry Number: 1196690-43-3
Synonyms: SCHEMBL2813022, 3-(10-bromo-9-anthryl)pyridine, CS-0094980, D75683

Molecular Formula:	C₁₉H₁₂BrN	Molecular Weight:	334.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JASUVWIDROMORN-UHFFFAOYSA-N

1196690-43-3

3-(10-Bromodecyl)thiophene (2 suppliers)

125878-93-5

3-(10-chloro-12h-benzo[a]phenothiazin-12-yl)-n,n-dimethylpropan-1-amine (1 supplier)

IUPAC Name: 3-(10-chlorobenzo[a]phenothiazin-12-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 6949-64-0
Synonyms: NSC22894, AC1Q3QXT, AC1L5H2D, ZINC1848282, NSC-22894, PL026296, 3-(10-chlorobenzo[a]phenothiazin-12-yl)-N,N-dimethylpropan-1-amine, [3-(7-CHLORO-5H-10-THIA-5-AZATETRAPHEN-5-YL)PROPYL]DIMETHYLAMINE

Molecular Formula:	C₂₁H₂₁ClN₂S	Molecular Weight:	368.923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJHLOEMEKKLWNC-UHFFFAOYSA-N

6949-64-0

3-(10-ethyl-1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-n-methylpropan-1-amine;hydrochloride (1 supplier)

IUPAC Name: 3-(10-ethyl-1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 56220-89-4
Synonyms: AC1MIG3X, LS-100025, 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-10-ethyl-1-methyl-1-((2-methylamino)propyl)-, hydrochloride, 3-(10-ethyl-1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylpropan-1-amine hydrochloride

Molecular Formula:	C₁₈H₂₇ClN₂O	Molecular Weight:	322.872780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JPLPHDDQUAJEPU-UHFFFAOYSA-N

56220-89-4

3-(10-METHOXY-2-METHYL-4-OXO-5,6-DIHYDRO-2H-2,6-METHANO-1,3,5-BENZOXADIAZOCIN-3(4H)-YL)BENZOIC ACID (4 suppliers)

IUPAC Name: 3-(6-methoxy-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)benzoic acid | CAS Registry Number: 899213-33-3
Synonyms: 3-(10-methoxy-2-methyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl)benzoic acid, 3-(10-METHOXY-2-METHYL-4-OXO-5,6-DIHYDRO-2H-2,6-METHANO-1,3,5-BENZOXADIAZ+, 3-(6-methoxy-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)benzoic acid, 3-{6-methoxy-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-10-yl}benzoic acid, HTS000997, MFCD06743101, STL081102, AKOS001798142, BS-6394, MCULE-8147353593, BB 0242758, CS-0236039, 3-(5,6-Dihydro-10-methoxy-2-methyl-4-oxo-2,6-methano-2H-1,3,5-benzoxadiazocin-3(4H)-yl)benzoic acid, 3-(6-Methoxy-9-methyl-11-oxo-8-oxa-10,12-d iaza-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-trien-1 0-yl)-benzoic acid, 3-{6-methoxy-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-10-yl}benzoicacid

Molecular Formula:	C₁₉H₁₈N₂O₅	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: STBLEOLSCHOOSL-UHFFFAOYSA-N

899213-33-3

3-(10-methoxy-7h-benzo[c]phenothiazin-7-yl)-n,n-dimethylpropan-1-amine (2 suppliers)

IUPAC Name: 3-(10-methoxybenzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 5459-32-5
Synonyms: NSC24114, AC1L5IHV, AC1Q582P, AR-1E5860, NSC-24114, 3-(10-methoxybenzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine

Molecular Formula:	C₂₂H₂₄N₂OS	Molecular Weight:	364.503760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HWWVHHSHFWKHQH-UHFFFAOYSA-N

5459-32-5

3-(10-Phenyl-anthracen-9-yl)-dibenzofuran (0 suppliers)

2095369-17-6

3-(10-PYRENEDECANOYL)CHOL ESTEROL (3 suppliers)

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 10-pyren-1-yldecanoate | CAS Registry Number: 97850-83-4
Synonyms: P-10-Cholesterol, 3-(10-Pyrenedecanoyl)cholesterol, CID3037298, Cholest-5-en-3-ol (3beta)-, 1-pyrenedecanoate

Molecular Formula:	C₅₃H₇₂O₂	Molecular Weight:	741.137580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCHIMCSRNFTLIO-OBPRZZAPSA-N

97850-83-4

3-(10H-Phenothiazin-10-yl)propan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 3-phenothiazin-10-ylpropan-1-amine;hydrochloride | CAS Registry Number: 109262-13-7
Synonyms: 3-(10H-phenothiazin-10-yl)propan-1-amine hydrochloride, CTK7E8229, AKOS005166929, MCULE-8866371003, NE40818, EN300-36315, 3-(10H-phenothiazin-10-yl)propylamine hydrochloride, Z367678694

Molecular Formula:	C₁₅H₁₇ClN₂S	Molecular Weight:	292.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WPUSWGAEHMVZSO-UHFFFAOYSA-N

109262-13-7

3-(10H-PHENOTHIAZIN-10-YL)PROPANOIC ACID (10 suppliers)

IUPAC Name: 3-phenothiazin-10-ylpropanoic acid | CAS Registry Number: 362-03-8
Synonyms: Enamine_001842, Ambcb7699633, Oprea1_197679, Phenothiazine-10-propionic acid, MLS000757215, 10H-Phenothiazine-10-propanoic acid, CHEBI:349954, MolPort-000-883-750, NSC638691, AIDS136664, HMS1399D16, AIDS-136664, ALBB-006603, 3-(10H-Phenothiazin-10-yl)propanoic acid, 3-Phenothiazin-10-yl-propionic acid, CID352307, NSC525721, STK500286, SMR000529046

Molecular Formula:	C₁₅H₁₃NO₂S	Molecular Weight:	271.334220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNTAONUWHQBAMC-UHFFFAOYSA-N

362-03-8

3-(10H-Phenothiazin-10-ylmethyl)-1-piperidinecarboximidamide hydrochloride (1 supplier)

2203070-83-9

3-(10H-phenoxazin-10-yl)propan-1-amine (4 suppliers)

IUPAC Name: 3-phenoxazin-10-ylpropan-1-amine | CAS Registry Number: 93988-03-5
Synonyms: 3-(10H-Phenoxazin-10-yl)propan-1-amine, 10-(3-Aminopropyl)-10H-phenoxazine, 3-(10-Phenoxazinyl)-1-propanamine, 3-Phenoxazin-10-yl-propylamine, SCHEMBL10657740, 3-phenoxazin-10-ylpropan-1-amine, MFCD22371468, ZINC59210744, 3-(10h-phenoxazin-10-yl)propylamine, SY267936, CS-0120875

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQMMSXVDMCIGIK-UHFFFAOYSA-N

93988-03-5

3-(11-Amino-3,6,9-trioxaundecanoxy)benzoic Acid Methyl Ester Trifluoracetic Acid salt (3 suppliers)

1397189-87-5

3-(11-BOC-AMINO-3,6,9-TRIOXAUNDECANOXY)BENZOIC ACID METHYL ESTER (7 suppliers)

IUPAC Name: methyl 3-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]benzoate | CAS Registry Number: 1076199-20-6
Synonyms: 3-(11-Boc-amino-3,6,9-trioxaundecanoxy)benzoic Acid Methyl Ester, ZINC22052621, RT-016707, FT-0663465, 13-[3-(Methoxycarbonyl)phenoxy]-5,8,11-trioxa-2-azatridecanoic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₂₁H₃₃NO₈	Molecular Weight:	427.488620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZCKVHJVCFZYPLQ-UHFFFAOYSA-N

1076199-20-6

3-(11-cyano-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-yl)propyl-methylazanium;chloride (1 supplier)

IUPAC Name: 3-(11-cyano-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-yl)propyl-methylazanium;chloride | CAS Registry Number: 60763-63-5
Synonyms: UCB 4211, 5-Cyano-10,11-dihydro-5-(3-methylaminopropyl)-5H-dibenzo(a,d)cycloheptene hydrochloride, 5H-Dibenzo(a,d)cycloheptene, 5-cyano-10,11-dihydro-5-(3-methylaminopropyl)-, hydrochloride, AC1L29XU, LS-60687

Molecular Formula:	C₂₀H₂₃ClN₂	Molecular Weight:	326.863020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNQLYKWSUXPATN-UHFFFAOYSA-N

60763-63-5

3-(11-hydroxy-5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepin-6-yl)propyl-dimethylazanium;chloride (1 supplier)

IUPAC Name: 3-(11-hydroxy-5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepin-6-yl)propyl-dimethylazanium;chloride | CAS Registry Number: 23772-20-5
Synonyms: Dibenzo(b,e)thiepin-11-ol, 6,11-dihydro-6-(3-(dimethylamino)propyl)-, 5,5-dioxide, hydrochloride, 6,11-Dihydro-6-(3-(dimethylamino)propyl)dibenzo(b,e)thiepin-11-ol 5,5-dioxide hydrochloride, 6-(3-Dimethylaminopropyl)-6,11-dihydrodibenzo(b,e)thiepin-11-ol 5,5-dioxide hydrochloride, AC1L1MYN, AGN-PC-0JKMB3, LS-61434, 3-(11-hydroxy-5,5-dioxido-6,11-dihydrodibenzo[b,e]thiepin-6-yl)-N,N-dimethylpropan-1-aminium chloride, 3-(11-hydroxy-5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepin-6-yl)propyl-dimethylazanium chloride

Molecular Formula:	C₁₉H₂₄ClNO₃S	Molecular Weight:	381.916760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWVPOYIILCJMAJ-UHFFFAOYSA-N

23772-20-5

3-(11h-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)propyl-trimethylazanium (1 supplier)

IUPAC Name: 3-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)propyl-trimethylazanium | CAS Registry Number: 54573-40-9
Synonyms: AC1L45NK, N,N,N-Trimethyl-5H-dibenzo[a,d]cycloheptene-5-(1-propanaminium)

Molecular Formula:	C₂₁H₂₆N+	Molecular Weight:	292.437840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MYYDDAWTROZFMQ-UHFFFAOYSA-N

54573-40-9

3-(11h-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)propyl-trimethylazanium;bromide (1 supplier)

IUPAC Name: 3-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)propyl-trimethylazanium;bromide | CAS Registry Number: 32488-98-5
Synonyms: AGN-PC-0JNGQ2, AC1L4A9N, 3-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)propyl-trimethylazanium;bromide

Molecular Formula:	C₂₁H₂₆BrN	Molecular Weight:	372.341840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BPOLLJQLKLZJQP-UHFFFAOYSA-M

32488-98-5

3-(12-hydroxyoctadecanoylamino)propyl-trimethylazanium (1 supplier)

IUPAC Name: 3-(12-hydroxyoctadecanoylamino)propyl-trimethylazanium | CAS Registry Number: 127311-99-3
Synonyms: AGN-PC-0BVB2H, Hydroxystearamidopropyl trimonium, 1-Propanaminium, 3-((12-hydroxy-1-oxooctadecyl)amino)-N,N,N-trimethyl-

Molecular Formula:	C₂₄H₅₁N₂O₂+	Molecular Weight:	399.673940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUJWXPPQXVSIRP-UHFFFAOYSA-O

127311-99-3

3-(15-azatrispiro[5.2.2.5¹².2⁹.2⁶]henicosan-15-yl)-n,n-dimethylpropan-1-amine;hydrochloride (1 supplier)

IUPAC Name: 3-(15-azatrispiro[5.2.2.5^{12}.2^{9}.2^{6}]henicosan-15-yl)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 19274-64-7
Synonyms: AGN-PC-04FBQO, NSC105556, NSC-105556, 3-(15-azatrispiro[5.2.2.5^{12}.2^{9}.2^{6}]henicosan-15-yl)-N,N-dimethylpropan-1-amine;hydrochloride

Molecular Formula:	C₂₅H₄₇ClN₂	Molecular Weight:	411.107080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNLUVTFMXPFLOV-UHFFFAOYSA-N

19274-64-7

3-(15-hydroxyhexadecyl)-4-methyl-furan-2,5-dione (1 supplier)

IUPAC Name: 3-(15-hydroxyhexadecyl)-4-methylfuran-2,5-dione | CAS Registry Number: 62722-99-0
Synonyms: Aspergillus acid C, NSC341628, AC1L7G58, FURANDIONE DERIV , (5347), NSC-341628, 3-(15-hydroxyhexadecyl)-4-methylfuran-2,5-dione

Molecular Formula:	C₂₁H₃₆O₄	Molecular Weight:	352.508140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQHWACDOMXJHRQ-UHFFFAOYSA-N

62722-99-0

3-(16,18-DIoxo-17-azapentacyclo[6.6.5.0(2,7).0(9,14).0(15,19)]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid (5 suppliers)

IUPAC Name: 3-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid | CAS Registry Number: 313653-93-9
Synonyms: 3-(12,14-dioxo-11,12,14,15-tetrahydro-9H-9,10-[3,4]epipyrroloanthracen-13(10H)-yl)benzoic acid, 3-(16,18-Dioxo-17-azapentacyclo[6.6.5.0(2,7).0(9,14).0(15,19)]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid, 3-(16,18-Dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~1-5,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid, CBDivE_012222, 3-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid (non-preferred name), AC1MN8UD, ChemDiv1_020468, SCHEMBL18239052, HMS645C08, ALBB-017658, ZX-AN016344, BBL007837, MFCD00339837, STK246979, AKOS000366910, AKOS017259355, CCG-105334, MCULE-7497694949, ST003979, R2850

Molecular Formula:	C₂₅H₁₇NO₄	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTUWSZLTOPTYLV-UHFFFAOYSA-N

313653-93-9

3-(16,18-DIOXO-17-AZAPENTACYCLO[6.6.5.0~2,7~.0~9,14~.0~15,19~]NONADECA-2,4,6,9,11,13-HEXAEN-17-YL)BENZOIC ACID (1 supplier)

3-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)phenyl decanoate (1 supplier)

IUPAC Name: [3-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)phenyl] decanoate | CAS Registry Number: 956763-86-3
Synonyms: 3-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)phenyl decanoate (non-preferred name), AK-918/12086982, STK268556, AKOS003243784, AKOS022066375, [3-(16,18-Dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)phenyl] decanoate

Molecular Formula:	C₃₄H₃₅NO₄	Molecular Weight:	521.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLAZMBJSBMTWAC-UHFFFAOYSA-N

956763-86-3

3-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)phenyl octanoate (1 supplier)

956371-19-0

3-(16-BUTAN-2-YL-10,11,14-TRIMETHYL-2,5,9,12,15,18-HEXAOXO-13-PROPAN-2 -YL-4-OXA-1,8,11,14,17-PENTAZABICYCLO[17.4.0]TRICOS-3-YL)-2-METHYL-PRO PANOIC ACID (3 suppliers)

IUPAC Name: 3-(16-butan-2-yl-10,11,14-trimethyl-2,5,9,12,15,18-hexaoxo-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.4.0]tricosan-3-yl)-2-methylpropanoic acid | CAS Registry Number: 79385-98-1
Synonyms: CID157512, CID 157512, beta-Alanine, 4-carboxy-2-hydroxypentanoyl-2-piperidinecarbonyl-L-isoleucyl-N-methyl-L-valyl-N-methyl-L-alanyl-, (6-1)-lactone 5

Molecular Formula:	C₃₁H₅₁N₅O₉	Molecular Weight:	637.764740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XTWWITLYEHFJBO-UHFFFAOYSA-N

79385-98-1

3-(16-METHYLHEPTADEC-10-EN-1-YL)DIHYDROFURAN-2,5-DIONE (1 supplier)

IUPAC Name: 3-[(E)-16-methylheptadec-10-enyl]oxolane-2,5-dione | CAS Registry Number: 59957-94-7
Synonyms: 3-(16-methylheptadec-10-en-1-yl)dihydrofuran-2,5-dione, AC1Q6HA7, AR-1E5862

Molecular Formula:	C₂₂H₃₈O₃	Molecular Weight:	350.535320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJSHEXCFGWSYAD-SOFGYWHQSA-N

59957-94-7

3-(17-HYDROXY-10,13-DIMETHYL-3-OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL)-3-OXO-PROPYL]-PHOSPHONIC ACID DIISOPROPYL ESTER (2 suppliers)

IUPAC Name: 17-[3-di(propan-2-yloxy)phosphorylpropanoyl]-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 6182-24-7
Synonyms: NSC72297, AIDS125432, AIDS-125432, CID251656, NSC 72297, (3-(17-Hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta(a)phenanthren-17-yl)-3-oxo-propyl)-phosphonic acid diisopropyl ester, [3-(17-Hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-3-oxo-propyl]-phosphonic acid diisopropyl ester

Molecular Formula:	C₂₈H₄₅O₆P	Molecular Weight:	508.627061 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WAHHDHLBWKJTOL-UHFFFAOYSA-N

6182-24-7

3-(1a,10b-Dihydro-6H-dibenzo[3,4:6,7]cyclohept[1,2-b]oxiren-6-ylidene)-N,N-dimethyl-1-propanamine (4 suppliers)

Synonyms: Cyclobenzaprine epoxide, BRN 1385138, Cyclobenzaprine-10,11-epoxide, 1-Propanamine, 3-(1a,10b-dihydro-6H-dibenzo(3,4:6,7)cyclohept(1,2-b)oxiren-6-ylidene)-N,N-dimethyl-, AC1L1Y2Y, AGN-PC-0JL59A, LS-119462, 6H-Dibenzo(3,4:6,7)cyclohept(1,2-b)oxirene, 1-propanamine deriv, 6H-Dibenzo(3,4:6,7)cyclohept(1,2-b)oxirene, 1-propanamine deriv., 3-(1a,10b-dihydro-6H-dibenzo[3,4:6,7]cyclohepta[1,2-b]oxiren-6-ylidene)-N,N-dimethylpropan-1-amine

Molecular Formula:	C₂₀H₂₁NO	Molecular Weight:	291.386840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNQICSISFHQSST-UHFFFAOYSA-N

58256-08-9

3-(1A,10B-DIHYDRODIBENZO[A,E]CYCLOPROPA[C][7]ANNULEN-6(1H)-YLIDENE)-N-METHYLPROPAN-1-AMINE ETHANEDIOATE(1:1) (0 suppliers)

IUPAC Name: N-(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-N',N'-bis(2-chloroethyl)propane-1,3-diamine;dihydrochloride | CAS Registry Number: 38915-44-5
Synonyms: ICR 351, 1,3-Propanediamine, N'-(2-butoxy-7-chlorobenzo(b)-1,5-naphthyridin-10-yl)-N,N-bis(2-chloroethyl)-, dihydrochloride, hydrate, AC1L52SM, AC1Q3AG8, n'-(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-n,n-bis(2-chloroethyl)propane-1,3-diamine dihydrochloride, LS-119763, N-(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-10-yl)-N',N'-bis(2-chloroethyl)propane-1,3-diamine dihydrochloride

Molecular Formula:	C₂₃H₃₁Cl₅N₄O	Molecular Weight:	556.778 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VUWDQMAHILTTFE-UHFFFAOYSA-N

38915-44-5

3-(1H,1H,5H-Octafluoropentyloxy)-1,2-epoxypropane (13 suppliers)

IUPAC Name: 2-(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxirane | CAS Registry Number: 19932-27-5
Synonyms: 2-(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxirane, AC1MCQK0, 474169_ALDRICH, PC5353D, MolPort-000-157-862, AKOS005257799, FT-0613490, A814089, 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-propenoxide, Glycidyl 2,2,3,3,4,4,5,5-octafluoropentyl ether, 2-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxymethyl]oxirane, 2-{[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]methyl}oxirane

Molecular Formula:	C₈H₈F₈O₂	Molecular Weight:	288.135146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NABHRPSATHTFNS-UHFFFAOYSA-N

19932-27-5

3-(1h,1h,7h-Dodecafluoroheptyloxy)-1,2-Epoxypropane (7 suppliers)

IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxymethyl)oxirane | CAS Registry Number: 799-34-8
Synonyms: 2-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxymethyl)oxirane, AC1MCQQX, PC3132FB, MolPort-000-155-056, AKOS015913190, FT-0613491, A839788, 3-(1H,1H,7H-Perfluoroheptyloxy)-1,2-propenoxide, I14-45455, 1H,1H,2H,3H,3H,5H,5H-Perfluoro(1,2-Epoxy-4-oxaundecane), 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxymethyl]oxirane, 2-{[(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl)oxy]methyl}oxirane

Molecular Formula:	C₁₀H₈F₁₂O₂	Molecular Weight:	388.150158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: BUSYHRRDAMGPJN-UHFFFAOYSA-N

799-34-8

3-(1h,1h,9h-Hexadecafluorononyloxy)-1,2-Epoxypropane (12 suppliers)

IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononoxymethyl)oxirane | CAS Registry Number: 125370-60-7
Synonyms: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononoxymethyl)oxirane, AC1MCQU5, CTK8E9146, PC4535B, AKOS015912038, FT-0613492, 3-(1h,1h,9h-perfluorononyloxy)-1,2-propenoxide, A805379, 1H,1H,2H,3H,3H,5H,5H-1,2-Epoxy-4-oxatridecane, 3-(1h,1h,9h-hexadecafluorononyloxy)-1,2-propenoxide, I14-36343, 3-(1H,1H,9H-Hexadecafluorononyloxy)-1,2-epoxypropane, 3-[(1H,1H,9H-Perfluoronon-1-yl)oxy]-1,2-propenoxide, 2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonoxymethyl]oxirane, 2-{[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoronon-1-yl)oxy]methyl}oxirane, 2-{[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononyl)oxy]methyl}oxirane

Molecular Formula:	C₁₂H₈F₁₆O₂	Molecular Weight:	488.165171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: AVKVPTNDWAGIMH-UHFFFAOYSA-N

125370-60-7

3-(1H,1H-Heptafluorobutoxy)propane-1,2-diol (5 suppliers)

IUPAC Name: 3-(2,2,3,3,4,4,4-heptafluorobutoxy)propane-1,2-diol | CAS Registry Number: 25385-72-2
Synonyms: MolPort-020-393-743, MFCD22123958, PC450087

Molecular Formula:	C₇H₉F₇O₃	Molecular Weight:	274.135 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: PYNBSVWCXUUDTG-UHFFFAOYSA-N

25385-72-2

3-(1H,1H-NONAFLUOROPENTYL)-4-METHYLCYCLOPENTANE-1,1-DICARBOXYLIC ACID (8 suppliers)

IUPAC Name: 3-methyl-4-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)cyclopentane-1,1-dicarboxylic acid | CAS Registry Number: 20116-32-9
Synonyms: 3-methyl-4-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)cyclopentane-1,1-dicarboxylic Acid, 3-(1H,1H-Nonafluoropentyl)-4-methylcyclopentane-1,1-dicarboxylic acid, AC1MCQIS, CTK8E7377, MolPort-001-775-690, PC4009, AG-E-47214, FT-0676215

Molecular Formula:	C₁₃H₁₃F₉O₄	Molecular Weight:	404.225549 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: ZRDCDISSPANBPT-UHFFFAOYSA-N

20116-32-9

3-(1H,5H-PYRIDO[3,2,1-IJ]QUINOLIN-3-YLMETHYL)-2,3,4A,8A-TETRAHYDRO-4H-CHROMEN-4-ONE (3 suppliers)

Synonyms: 3-(1h,5h-pyrido[3,2,1-ij]quinolin-3-ylmethyl)-2,3,4a,8a-tetrahydro-4h-chromen-4-one, 3-(9-Julolidinylmethylene)-4-chromanone, AC1L3JJ4, AC1Q6E9U, CTK8D5683, AR-1E5890, 4H-1-Benzopyran-4-one, 2,3-dihydro-3-((2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)methylene)-

Molecular Formula:	C₂₂H₂₁NO₂	Molecular Weight:	331.407640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDSIOVIEVKNJIC-UHFFFAOYSA-N

7400-76-2

3-(1H-[1,2,3]triazol-4-yl)propanoic acid (7 suppliers)

IUPAC Name: 3-(2H-triazol-4-yl)propanoic acid | CAS Registry Number: 1225439-19-9
Synonyms: 3-(1H-1,2,3-Triazol-4-yl)propanoic acid, Triazole Propionic Acid, SCHEMBL1310865, JYKLORHRQMBGDN-UHFFFAOYSA-N, MolPort-028-956-961, ZINC9471403, AKOS006386491, AKOS024254631, MCULE-3429425016

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYKLORHRQMBGDN-UHFFFAOYSA-N

1225439-19-9

3-(1H-[1,2,3]Triazolo[4,5-c]pyridin-1-yl)tetrahydro-2H-thiopyran 1,1-dioxide (1 supplier)

1894317-85-1

3-(1H-[1,2,3]Triazolo[4,5-c]pyridin-1-yl)tetrahydrothiophene 1,1-dioxide (1 supplier)

1893641-78-5

3-(1H-[1,2,4]Triazole-3-sulfonyl)-propionic acid (1 supplier)

3-(1H-1,2,3,4-Tetraazol-1-yl)propylamine hydrochloride (2 suppliers)

2193061-30-0

3-(1H-1,2,3,4-TETRAZOL-1-YL)-3-(THIOPHEN-3-YL)PROPANOIC ACID (1 supplier)

IUPAC Name: 3-(tetrazol-1-yl)-3-thiophen-3-ylpropanoic acid | CAS Registry Number: 1573548-25-0
Synonyms: 3-(1H-1,2,3,4-tetrazol-1-yl)-3-(thiophen-3-yl)propanoic acid, 3-(1H-tetrazol-1-yl)-3-(thiophen-3-yl)propanoic acid, 3-(tetrazol-1-yl)-3-thiophen-3-ylpropanoic acid, BBL033442, MFCD26523041, STL316342, AKOS022139227, NS-02774, EN300-302382

Molecular Formula:	C₈H₈N₄O₂S	Molecular Weight:	224.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IKJGHNAJWGFNHA-UHFFFAOYSA-N

1573548-25-0

3-(1H-1,2,3,4-tetrazol-1-yl)benzene-1-sulfonamide (3 suppliers)

IUPAC Name: 3-(tetrazol-1-yl)benzenesulfonamide | CAS Registry Number: 326873-69-2
Synonyms: 3-(1H-tetrazol-1-yl)benzenesulfonamide, 3-(tetrazol-1-yl)benzenesulfonamide, Oprea1_328509, MLS000775340, CHEMBL1571866, CTK7F2165, HMS1723J20, HMS2762N04, ZINC3183314, AKOS008025638, MCULE-7649255226, NE21836, SMR000368419, EN300-08564, SR-01000028307, SR-01000028307-1

Molecular Formula:	C₇H₇N₅O₂S	Molecular Weight:	225.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KKCJRXVQNYBUFW-UHFFFAOYSA-N

326873-69-2

3-(1h-1,2,3,4-Tetrazol-1-yl)benzonitrile (1 supplier)

IUPAC Name: 3-(tetrazol-1-yl)benzonitrile | CAS Registry Number: 1291486-07-1
Synonyms: 3-(1H-1,2,3,4-tetrazol-1-yl)benzonitrile, 3-(tetrazol-1-yl)benzonitrile, 3-(1H-tetrazol-1-yl)benzonitrile, STL433274, ZINC65336714, AKOS016347725, 3-(1,2,3,4-Tetrazol-1-yl)benzonitrile, CS-0242873, Z275787946

Molecular Formula:	C₈H₅N₅	Molecular Weight:	171.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKRSGNRLLIKPLT-UHFFFAOYSA-N

1291486-07-1

3-(1H-1,2,3,4-tetrazol-1-yl)thiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-(tetrazol-1-yl)thiophene-2-carboxylic acid | CAS Registry Number: 1049874-37-4
Synonyms: ZINC20283864, AKOS008117328, MCULE-5450675025, 3-(tetrazol-1-yl)thiophene-2-carboxylic acid, EN300-36731

Molecular Formula:	C₆H₄N₄O₂S	Molecular Weight:	196.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QMLXLTOFAKJSEQ-UHFFFAOYSA-N

1049874-37-4

3-(1H-1,2,3,4-Tetrazol-5-yl)-4H,5H-pyrazolo[1,5-a]quinazolin-5-one (1 supplier)

IUPAC Name: 3-(2~{H}-tetrazol-5-yl)-4~{H}-pyrazolo[1,5-a]quinazolin-5-one | CAS Registry Number: 124570-58-7
Synonyms: 3-(1H-1,2,3,4-tetraazol-5-yl)pyrazolo[1,5-a]quinazolin-5(4H)-one, AC1LS3T6, MolPort-002-876-008, KS-00003C3S, ZINC20390482, AKOS005099521, MCULE-2214925601, 6W-0853, SR-01000307028, SR-01000307028-1, 3-(2H-tetrazol-5-yl)-1H-pyrazolo[1,5-a]quinazolin-5-one, 3-(1H-1,2,3,4-tetrazol-5-yl)-4H,5H-pyrazolo[1,5-a]quinazolin-5-one

Molecular Formula:	C₁₁H₇N₇O	Molecular Weight:	253.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XCBIYEHDOASYDV-UHFFFAOYSA-N

124570-58-7

3-(1H-1,2,3,4-Tetrazol-5-yl)-9H-carbazole (4 suppliers)

IUPAC Name: 3-(2H-tetrazol-5-yl)-9H-carbazole | CAS Registry Number: 503828-19-1
Synonyms: SCHEMBL1250571, MolPort-027-720-061, OVCSGPMGIWTXPD-UHFFFAOYSA-N, 3-(2H-tetrazol-5-yl)-9H-carbazole, AKOS016028556, SS-4550, 3-(1H-1,2,3,4-tetrazol-5-yl)-9H-carbazole

Molecular Formula:	C₁₃H₉N₅	Molecular Weight:	235.244060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OVCSGPMGIWTXPD-UHFFFAOYSA-N

503828-19-1

3-(1H-1,2,3,4-Tetrazol-5-yl)azetidin-3-ol hydrochloride (2 suppliers)

IUPAC Name: 3-(2~{H}-tetrazol-5-yl)azetidin-3-ol;hydrochloride | CAS Registry Number: 1229705-32-1
Synonyms: 3-(1H-1,2,3,4-tetrazol-5-yl)azetidin-3-ol hydrochloride, CHEMBL1163353, Z2738925422

Molecular Formula:	C₄H₈ClN₅O	Molecular Weight:	177.592 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WHYBZEQJKYPCST-UHFFFAOYSA-N

1229705-32-1

3-(1H-1,2,3,4-tetrazol-5-yl)piperidine hydrochloride (6 suppliers)

IUPAC Name: 3-(2H-tetrazol-5-yl)piperidine;hydrochloride | CAS Registry Number: 91419-61-3
Synonyms: AKOS026741411, NE37600

Molecular Formula:	C₆H₁₂ClN₅	Molecular Weight:	189.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KSOUXMGCAWTMTN-UHFFFAOYSA-N

91419-61-3

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